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CHEMICAL products beginning with : B
30651 to 30700 of 163214 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(diphenylmethylene)-2,6-dimethyl- (1 supplier)119971-04-9
Benzenamine, N-(diphenylmethylene)-3,5-dimethoxy- (1 supplier)255835-90-6
Benzenamine, N-(diphenylmethylene)-3,5-dimethyl- (1 supplier)384344-10-9
Benzenamine, N-(diphenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 24215-01-8
Synonyms: CTK0J5135, N-(diphenylmethylene)-4-methylaniline, N-(4-methylphenyl)-1,1-diphenylmethanimine

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYWYEPQBXJUOQC-UHFFFAOYSA-N

24215-01-8
Benzenamine, N-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(ethoxymethyl)aniline | CAS Registry Number: 87648-50-8
Synonyms: SureCN3466699, AGN-PC-00L46M, CTK3C2744

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUDRSTKOVDJKFO-UHFFFAOYSA-N

87648-50-8
Benzenamine, N-(ethyldiphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: ethyl-diphenyl-phenylimino-$l^{5}-phosphane | CAS Registry Number: 17985-99-8
Synonyms: AGN-PC-00MMEY, CTK0E3231

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSYQUEIYZHAOKJ-UHFFFAOYSA-N

17985-99-8
Benzenamine, N-(hexahydro-1,3-benzodioxol-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine | CAS Registry Number: 109632-71-5
Synonyms: ACMC-20mcgo, AGN-PC-002XN7, CTK0G2361

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGGORSZCZDFNEN-UHFFFAOYSA-N

109632-71-5
BENZENAMINE, N-(HEXAHYDRO-1H-PYRROLO[1,2-C][1,3]THIAZIN-1-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine | CAS Registry Number: 668421-50-9
Synonyms: NSC710016, AC1L9IC1, CTK1H9259, NSC-710016, Benzenamine, N-(hexahydro-1H-pyrrolo[1,2-c][1,3]thiazin-1-ylidene)-, N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYCDBAMGLWGBU-UHFFFAOYSA-N

668421-50-9
Benzenamine, N-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)aniline | CAS Registry Number: 88933-19-1
Synonyms: N-(methoxymethyl)aniline, ACMC-20lezx, AC1MUFWE, SureCN2721214, CTK3A4929, ZINC05329528, AKOS006348048

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYBHFEZACPTIDM-UHFFFAOYSA-N

88933-19-1
Benzenamine, N-(methoxymethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-2-methylaniline | CAS Registry Number: 88919-92-0
Synonyms: ACMC-20levq, CTK3A5072

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQYNGPCFQAUGBS-UHFFFAOYSA-N

88919-92-0
Benzenamine, N-(methoxymethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-3-methylaniline | CAS Registry Number: 88919-93-1
Synonyms: ACMC-20levr, AGN-PC-00MEWX, CTK3A5071

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYTUQPYZLMSYPY-UHFFFAOYSA-N

88919-93-1
Benzenamine, N-(methoxymethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-4-methylaniline | CAS Registry Number: 88919-94-2
Synonyms: ACMC-20levs, AGN-PC-00MEWY, SureCN11768142, CTK3A5070

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZDXSQUQFVFDTI-UHFFFAOYSA-N

88919-94-2
Benzenamine, N-(methoxymethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-4-nitroaniline | CAS Registry Number: 88919-97-5
Synonyms: ACMC-20levv, AC1MVU68, SureCN1532660, CTK3A5067, N-(methoxymethyl)-4-nitroaniline, ZINC05329525

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXIHUWPAXYATMI-UHFFFAOYSA-N

88919-97-5
Benzenamine, N-(methoxymethyl)-N,3-dimethyl- (1 supplier)104542-25-8
Benzenamine, N-(methoxymethyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N,4-dimethylaniline | CAS Registry Number: 146303-58-4
Synonyms: N-(methoxymethyl)-N,4-dimethylaniline, N,4-Dimethyl-N-(methoxymethyl)aniline

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTEQYKVWCTYSAM-UHFFFAOYSA-N

146303-58-4
Benzenamine, N-(methoxymethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methylaniline | CAS Registry Number: 13657-45-9
Synonyms: SureCN2600473, CTK0B9445

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCRSCSOXFMGCE-UHFFFAOYSA-N

13657-45-9
Benzenamine, N-(methylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)ethanimidamide | CAS Registry Number: 112777-78-3
Synonyms: ST4048309, N'-(4-nitrophenyl)ethanimidamide, N'-{4-nitrophenyl}ethanimidamide, ACMC-20mgz0, AC1N6MKF, MLS000702445, CTK0G1406, MolPort-002-705-934, HMS2552P13, STK760809, ZINC13138804, AKOS001753172, MCULE-1230174854, (1E)-N'-(4-nitrophenyl)ethanimidamide, SMR000225578, EU-0052195, (1E)-1-(4-nitrophenyl)-1-azaprop-1-en-2-ylamine, A2067/0086964

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMKJEGLDYVQPA-UHFFFAOYSA-N

112777-78-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,cis- (0 suppliers)111837-91-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,trans- (0 suppliers)111837-92-4
Benzenamine, N-(octahydro-4(1H)-quinolinylidene)-, trans- (0 suppliers)63825-25-2
Benzenamine, N-(pentafluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,2-pentafluoroethyl)aniline | CAS Registry Number: 61881-21-8
Synonyms: CTK2D0846

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFUYKWVWCZSYDN-UHFFFAOYSA-N

61881-21-8
Benzenamine, N-(phenoxymethyl)- (1 supplier)150527-49-4
Benzenamine, N-(phenyl-2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 30894-24-7
Synonyms: AC1LBDA1, N-[(Z)-Phenyl(2-pyridinyl)methylidene]aniline, CTK1B3122, N,1-diphenyl-1-pyridin-2-ylmethanimine

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUZJJHWMZUTJRV-UHFFFAOYSA-N

30894-24-7
Benzenamine, N-(phenylarsinidene)- (0 suppliers)
Compound Structure IUPAC Name: phenyl(phenylimino)arsane | CAS Registry Number: 109483-16-1
Synonyms: As,N-diphenylarsineimine

Molecular Formula: C12H10AsNMolecular Weight: 243.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHYJFEIXMWTJER-UHFFFAOYSA-N

109483-16-1
Benzenamine, N-(phenylethynyl)- (1 supplier)137124-32-4
Benzenamine, N-(phenylmethoxy)- (1 supplier)75841-12-2
Benzenamine, N-(phenylmethylene)-, (E)- (3 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 1750-36-3
Synonyms: N-Benzylideneaniline, BENZALANILINE, Benzylideneaniline, 538-51-2, Benzenamine, N-(phenylmethylene)-, Aniline, N-benzylidene-, N-Benzalaniline, Benzaldehyde anil, N-Benzylidenaniline, (E)-N-Benzylideneaniline, N1-benzylideneaniline, N,1-diphenylmethanimine, ACMC-209lak, AGN-PC-0CQHWM, Maybridge4_003619, SureCN59999, SureCN60000, AC1L1W3Q, AC1Q28IS, N-(phenylmethylidene)aniline

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

1750-36-3
Benzenamine, N-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine | CAS Registry Number: 33993-35-0
Synonyms: N-Benzylideneaniline, BENZALANILINE, Benzylideneaniline, 538-51-2, Benzenamine, N-(phenylmethylene)-, Aniline, N-benzylidene-, N-Benzalaniline, Benzaldehyde anil, N-Benzylidenaniline, (E)-N-Benzylideneaniline, N1-benzylideneaniline, N,1-diphenylmethanimine, ACMC-209lak, AGN-PC-0CQHWM, Maybridge4_003619, SureCN59999, SureCN60000, AC1L1W3Q, AC1Q28IS, N-(phenylmethylidene)aniline

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

33993-35-0
Benzenamine, N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;2,4,6-trinitrophenol | CAS Registry Number: 5938-04-5
Synonyms: CTK1E7477

Molecular Formula: C19H14N4O7Molecular Weight: 410.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBIAWAJAECASGI-UHFFFAOYSA-N

5938-04-5
Benzenamine, N-(phenylmethylene)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;hydrochloride | CAS Registry Number: 1135-34-8
Synonyms: AGN-PC-00KEDB, CTK0G1210

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLHYEGWVRZKILH-UHFFFAOYSA-N

1135-34-8
Benzenamine, N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenylmethanimine;phosphoric acid | CAS Registry Number: 62729-76-4
Synonyms: CTK2B3635

Molecular Formula: C13H14NO4PMolecular Weight: 279.228322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJQDULZKRYAAPP-UHFFFAOYSA-N

62729-76-4
Benzenamine, N-(phenylmethylene)-2-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 62441-64-9
Synonyms: CTK2B9705

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVMJQOLUDLHUMZ-UHFFFAOYSA-N

62441-64-9
Benzenamine, N-(phenylmethylene)-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 88450-66-2
Synonyms: ACMC-20l9uc, AGN-PC-00PGOZ, CTK3B1565

Molecular Formula: C15H9F6NMolecular Weight: 317.229079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFKMKLYNZWOGGA-UHFFFAOYSA-N

88450-66-2
Benzenamine, N-(phenylmethylene)-4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine | CAS Registry Number: 61125-37-9
Synonyms: CTK2E6618

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLBJIHSFXXTRGE-UHFFFAOYSA-N

61125-37-9
Benzenamine, N-(phenylmethylene)-4-(9H-thioxanthen-9-yl)- (1 supplier)174315-29-8
Benzenamine, N-(phenylmethylene)-4-(trifluoromethyl)- (1 supplier)351-98-4
Benzenamine, N-(propoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(propoxymethyl)aniline | CAS Registry Number: 88919-91-9
Synonyms: ACMC-20levp, SureCN11772285, AGN-PC-000J0D, CTK3A5073

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIAFULJDWJEFKW-UHFFFAOYSA-N

88919-91-9
Benzenamine, N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-1,3-thiazinan-2-imine | CAS Registry Number: 2933-39-3
Synonyms: CTK0J1376

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFQXDIEUHYWEF-UHFFFAOYSA-N

2933-39-3
Benzenamine, N-(tetrahydro-3-phenyl-2H-1,3-oxazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,3-diphenyl-1,3-oxazinan-2-imine | CAS Registry Number: 24066-67-9
Synonyms: AGN-PC-00MLYB, CTK0I7616, (Z)-phenyl-(3-phenyl-1,3-oxazinan-2-ylidene)amine, (Z)-phenyl-(3-phenyl-[1,3]oxazinan-2-ylidene)-amine

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHYWPKFQUUCNGD-UHFFFAOYSA-N

24066-67-9
Benzenamine, N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl(phenylimino)-$l^{5}-arsane | CAS Registry Number: 33708-54-2
Synonyms: AGN-PC-00NHV9, CTK1B8225

Molecular Formula: C24H20AsNMolecular Weight: 397.343900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYHCARWHLRAMPT-UHFFFAOYSA-N

33708-54-2
Benzenamine, N-(triphenylphosphoranylidene)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: triphenyl(phenylimino)-$l^{5}-phosphane;hydrobromide | CAS Registry Number: 87240-25-3
Synonyms: CTK3C5282

Molecular Formula: C24H21BrNPMolecular Weight: 434.308002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPWYKGNUJIWFJO-UHFFFAOYSA-N

87240-25-3
Benzenamine, N-[(1,1-dimethylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-phenylmethanediimine | CAS Registry Number: 2219-34-3
Synonyms: SCHEMBL11219878, N-Phenyl-N'-tert-butylcarbodiimide, ZINC39147865, N-TERTIARYBUTYL-N''-PHENYLCARBODIIMIDE

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDHACSZZCVKKX-UHFFFAOYSA-N

2219-34-3
Benzenamine, N-[(1,2,2,2-tetrachloroethyl)carbonimidoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrachloro-N'-phenylpropanimidamide | CAS Registry Number: 61854-04-4
Synonyms: CTK2D1276

Molecular Formula: C9H8Cl4N2Molecular Weight: 285.985220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLELWGGRNUWTHF-UHFFFAOYSA-N

61854-04-4
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine | CAS Registry Number: 89185-68-2
Synonyms: ZINC00284030, AC1LFZVO, ACMC-20liq1, Ambcb5145640, CTK3A0157, MolPort-002-133-147, MCULE-6835147584, 1-(2,5-diphenylpyrazol-3-yl)-N-phenylmethanimine

Molecular Formula: C22H17N3Molecular Weight: 323.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBBZFHLBTHOJDW-UHFFFAOYSA-N

89185-68-2
Benzenamine, N-[(1,3-diphenyl-1H-pyrazol-5-yl)methylene]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-diphenylpyrazol-3-yl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 89185-70-6
Synonyms: ACMC-20liq3, AGN-PC-00L90A, CTK3A0155

Molecular Formula: C22H16N4O2Molecular Weight: 368.388040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWBOMZGNQDQULN-UHFFFAOYSA-N

89185-70-6
Benzenamine, N-[(1-fluoro-2-naphthalenyl)methylene]-2,6-bis(1-methylethyl)- (1 supplier)143901-92-2
Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (1 supplier)1749-24-2
Benzenamine, N-[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-phenylpropanimidamide | CAS Registry Number: 14041-89-5
Synonyms: AGN-PC-01RDE3, SureCN1687689, CTK0F1389, 2-methyl-N'-phenylpropanimidamide, AKOS012475529

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHDSXKIGIOMJN-UHFFFAOYSA-N

14041-89-5
Benzenamine, N-[(1-methylethyl)carbonimidoyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N'-(4-nitrophenyl)propanimidamide | CAS Registry Number: 112777-79-4
Synonyms: ACMC-20mgz1, CTK0G1405

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTDQKIWXONEIDR-UHFFFAOYSA-N

112777-79-4
Benzenamine, N-[(1E)-1,2-dichloroethenyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-dichloroethenyl)-N-phenylaniline | CAS Registry Number: 53394-28-8
Synonyms: CTK1E3882, CTK2H2562, Benzenamine, N-(1,2-dichloroethenyl)-N-phenyl-, 723-68-2

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBBBYMCZIDOBPE-UHFFFAOYSA-N

53394-28-8
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