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CHEMICAL products beginning with : N
24951 to 25000 of 122484 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-bromo-6-methoxy-4-pyridinyl)-2-hydroxyButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxybutanamide | CAS Registry Number: 1433904-95-0
Synonyms: SCHEMBL14920699, DA-44742

Molecular Formula: C10H13BrN2O3Molecular Weight: 289.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FABODLBVCAQSPX-UHFFFAOYSA-N

1433904-95-0
N-(2-bromo-6-methoxy-4-pyridinyl)-2-hydroxyHexanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxyhexanamide | CAS Registry Number: 1433905-04-4
Synonyms: SCHEMBL14933241, DA-44735

Molecular Formula: C12H17BrN2O3Molecular Weight: 317.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUMPNNWOMJFGBH-UHFFFAOYSA-N

1433905-04-4
N-(2-bromo-6-methoxy-4-pyridinyl)-2-hydroxyPropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxypropanamide | CAS Registry Number: 1433904-94-9
Synonyms: SCHEMBL14920964, DA-44743

Molecular Formula: C9H11BrN2O3Molecular Weight: 275.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYLKSASSZRHIFA-UHFFFAOYSA-N

1433904-94-9
N-(2-bromo-6-methoxy-4-pyridinyl)-3-methyl-2-oxoButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-3-methyl-2-oxobutanamide | CAS Registry Number: 1433905-10-2
Synonyms: SCHEMBL14920976, HFDAODSYXNJZJP-UHFFFAOYSA-N, DA-44732, N-(2-Bromo-6-methoxy-pyridin-4-yl)-3-methyl-2-oxo-butyramide

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFDAODSYXNJZJP-UHFFFAOYSA-N

1433905-10-2
N-(2-bromo-6-methoxy-4-pyrimidinyl)-2-ethyl-2-hydroxyButanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyrimidin-4-yl)-2-ethyl-2-hydroxybutanamide | CAS Registry Number: 1433904-96-1
Synonyms: SCHEMBL14920760, VEQCQHILRQCLEV-UHFFFAOYSA-N, DA-44741, N-(2-Bromo-6-methoxy-pyrimidin-4-yl)-2-ethyl-2-hydroxy-butyramide

Molecular Formula: C11H16BrN3O3Molecular Weight: 318.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEQCQHILRQCLEV-UHFFFAOYSA-N

1433904-96-1
N-(2-BROMO-6-METHOXY-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxyphenyl)acetamide | CAS Registry Number: 5473-03-0
Synonyms: NSC29561, CID232273

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEOCAHPCDUGFN-UHFFFAOYSA-N

5473-03-0
N-(2-bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 944418-86-4
Synonyms: SCHEMBL3226137, PVMMPKJDLQGRTJ-UHFFFAOYSA-N, W-3550, N-(2-bromo-6-methoxy-pyridin-3-yl)-2,2,2-trifluoro-acetamide, N-(2-Bromo-6-methoxypyridin-3-yl)-2,2,2-trifluoro-acetamide

Molecular Formula: C8H6BrF3N2O2Molecular Weight: 299.047 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVMMPKJDLQGRTJ-UHFFFAOYSA-N

944418-86-4
N-(2-bromo-6-methoxypyridin-4-yl)-2,2-dicyclopentyl-2-hydroxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2,2-dicyclopentyl-2-hydroxyacetamide | CAS Registry Number: 1433905-14-6
Synonyms: SCHEMBL14921173, ZINC205492212, DA-44730

Molecular Formula: C18H25BrN2O3Molecular Weight: 397.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIKBVJYVRQNZKS-UHFFFAOYSA-N

1433905-14-6
N-(2-bromo-6-methoxypyridin-4-yl)-2-(tetrahydro-2H-pyran-4-yl)-2-hydroxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-(oxan-4-yl)propanamide | CAS Registry Number: 1433905-18-0
Synonyms: SCHEMBL14920542, DA-44728

Molecular Formula: C14H19BrN2O4Molecular Weight: 359.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXFXECMKHWHFMM-UHFFFAOYSA-N

1433905-18-0
N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-isopropyl-3-methylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 1433905-16-8
Synonyms: SCHEMBL14921050, ZINC205503111, DA-44729

Molecular Formula: C14H21BrN2O3Molecular Weight: 345.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAUNAIWWVPANBE-UHFFFAOYSA-N

1433905-16-8
N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-isopropylpentanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-2-hydroxy-2-propan-2-ylpentanamide | CAS Registry Number: 1433905-05-5
Synonyms: SCHEMBL14933240, SCUSCBWIZMPZQY-UHFFFAOYSA-N, DA-44734, 2-Hydroxy-2-isopropyl-pentanoic acid (2-bromo-6-methoxy-pyridin-4-yl)-amide

Molecular Formula: C14H21BrN2O3Molecular Weight: 345.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUSCBWIZMPZQY-UHFFFAOYSA-N

1433905-05-5
N-(2-bromo-6-methyl-4-nitrophenyl)-2-chloroacetamide (1 supplier)98590-25-1
N-(2-bromo-6-methylbenzyl)-1-(thiophen-2-yl)methanamine (1 supplier)1858997-99-5
N-(2-bromo-6-methylbenzyl)cyclobutanamine (1 supplier)2141895-13-6
N-(2-bromo-6-methylphenyl)-2-chloroacetamide (1 supplier)99548-43-3
N-(2-bromo-6-methylphenyl)-2-chloropropanamide (1 supplier)2012521-76-3
N-(2-bromo-6-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-methylphenyl)acetamide | CAS Registry Number: 116436-11-4
Synonyms: Acetamide, N-(2-bromo-6-methylphenyl)-, ACMC-20mmfg, SureCN9187652, CTK0G0487

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXIIBTQSQWEMHV-UHFFFAOYSA-N

116436-11-4
N-(2-bromo-6-methylphenyl)acrylamide (1 supplier)1801330-60-8
N-(2-bromo-6-nitro-phenyl)-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)acetamide | CAS Registry Number: 245115-83-7
Synonyms: N-(2-bromo-6-nitrophenyl)acetamide, N-{2-bromo-6-nitrophenyl}acetamide, AE-562/12222481, ZINC04087004, AC1NEJ22, SureCN3412286, CTK6A0591, MolPort-003-801-388, N-(6-bromo-2-nitrophenyl)acetamide, SBB102122, AKOS016013885, AG-C-17668, AK127679, KB-258094, EN300-86440

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBAPRVODHSSHJA-UHFFFAOYSA-N

245115-83-7
N-(2-bromo-6-nitro-phenyl)-N-isopropyl-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)-N-propan-2-ylacetamide | CAS Registry Number: 1147015-08-4
Synonyms: N-(2-Bromo-6-nitrophenyl)-N-isopropylacetamide, SureCN3977389, AKOS016012544, AK127399, KB-258095

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.136520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYVJGGDFIUUADT-UHFFFAOYSA-N

1147015-08-4
N-(2-bromo-6-nitrophenyl)-2-chloroacetamide (1 supplier)2568184-26-7
N-(2-Bromo-6-nitrophenyl)piperidin-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-6-nitrophenyl)piperidin-1-amine | CAS Registry Number: 1713160-02-1
Synonyms: 3-Bromo-2-(piperidin-1-ylamino)nitrobenzene, AKOS027448728, ZINC169725444

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPNCYSOMAVMVGI-UHFFFAOYSA-N

1713160-02-1
N-(2-Bromo-Benzyl)-4-Iodo-Benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-4-iodobenzenesulfonamide | CAS Registry Number: 850349-14-3
Synonyms: MolPort-000-149-999, ZINC15042204, CID5221169, FS000752, N-(2-Bromo-benzyl)-4-iodo-benzenesulfonamide, N-[(2-bromophenyl)methyl]-4-iodo-benzenesulfonamide

Molecular Formula: C13H11BrINO2SMolecular Weight: 452.105410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVCBHSIPYKDNIW-UHFFFAOYSA-N

850349-14-3
N-(2-BROMO-BENZYLIDENE)-N'-PHENYL-HYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methylideneamino]aniline | CAS Registry Number: 10407-11-1
Synonyms: CTK4A2658, AG-D-15805, Benzaldehyde, 2-bromo-,2-phenylhydrazone, Benzaldehyde,2-bromo-, phenylhydrazone (9CI); Benzaldehyde, o-bromo-, phenylhydrazone (8CI)

Molecular Formula: C13H11BrN2Molecular Weight: 275.143840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGUARNBWSQREFB-UHFFFAOYSA-N

10407-11-1
N-(2-BROMO-ETHYL)-3-TRIFLUOROMETHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 246236-36-2
Synonyms: N-(2-bromoethyl)-3-(trifluoromethyl)benzenesulfonamide, n1-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulphonamide, n-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulfonamide, n1-(2-bromoethyl)-3-(trifluoromethyl)benzene-1-sulfonamide, AC1MCW7Y, SCHEMBL1148961, CTK5J0359, MolPort-001-773-982, ZINC02570347, AKOS005923544, PC31329, DB-026732, KB-298493, n-(2-bromoethyl)-3-trifluoromethylbenzenesulfonamide, n-(2-bromo-ethyl)-3-trifluoromethyl-benzenesulfonamide, N-(2-Bromoethyl)-3-trifluoromethyl benzenesulfonamide, 3B3-031100

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.137470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULTDKFSWCLFKTC-UHFFFAOYSA-N

246236-36-2
N-(2-BROMO-ETHYL)-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)benzamide | CAS Registry Number: 27110-61-8
Synonyms: NCIOpen2_003226, NSC71031, CID250996

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCTQETQDPVEMGT-UHFFFAOYSA-N

27110-61-8
N-(2-BROMO-PHENYL)-2-CHLORO-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-fluoroanilino)prop-2-en-1-one | CAS Registry Number: 6090-78-4
Synonyms: Ambcb6090784, MLS000686553, MolPort-002-183-984, ZINC02949762, CID2267974, SMR000268204, BIM-0045105.P001, SR-01000227295, SR-01000227295-3, 1-(4-bromophenyl)-3-[(2-fluorophenyl)amino]-2-propen-1-one

Molecular Formula: C15H11BrFNOMolecular Weight: 320.156343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTXJZQOYBQSUBF-MDZDMXLPSA-N

6090-78-4
N-(2-BROMO-PHENYL)-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1024-38-0
Synonyms: N-(2-bromophenyl)-4-methylbenzenesulfonamide, ST50542963, ZINC00295301, AC1LGE7B, SureCN9903086, CBDivE_014066, CTK0G7602, MolPort-002-130-959, STL123034, AKOS000177527, AG-D-11513, MCULE-2607441657, EN300-76384, (2-bromophenyl)[(4-methylphenyl)sulfonyl]amine, Benzenesulfonamide, N-(2-bromophenyl)-4-methyl-, N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide, T6557532

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAEOKZYYHWFPCK-UHFFFAOYSA-N

1024-38-0
N-(2-bromo-pyridin-4-yl)-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromopyridin-4-yl)formamide | CAS Registry Number: 1227250-13-6
Synonyms: SCHEMBL2655695, Formamide, N-(2-bromo-4-pyridinyl)-

Molecular Formula: C6H5BrN2OMolecular Weight: 201.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNAOVDKEHPDDBH-UHFFFAOYSA-N

1227250-13-6
N-(2-Bromoacetyl)-1,1-dimethylethyl Ester Glycine (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(2-bromoacetyl)amino]acetate | CAS Registry Number: 74010-56-3
Synonyms: SCHEMBL4742448, bromoacetyl-glycine t-butyl ester, ZINC138651000, N-(2-Bromoacetyl)-glycine-tert-butyl ester, tert-butyl 2-[(2-bromoacetyl)amino]acetate, Glycine, N-(2-bromoacetyl)-, 1,1-dimethylethyl ester

Molecular Formula: C8H14BrNO3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXBAYWALMPKQTR-UHFFFAOYSA-N

74010-56-3
N-(2-BROMOALLYL)-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide | CAS Registry Number: 102128-87-0
Synonyms: NSC172321, CID299430, LS-124072, N-(2-Bromoallyl)-3,3,3-trifluoro-2-(trifluoromethyl)propionamide, Propionamide, N-(2-bromoallyl)-3,3,3-trifluoro-2-(trifluoromethyl)-

Molecular Formula: C7H6BrF6NOMolecular Weight: 314.023059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJCKTWSLTCPDNE-UHFFFAOYSA-N

102128-87-0
N-(2-Bromoallyl)hydroxylamine hydrochloride (1 supplier)2307429-24-7
N-(2-Bromoallyl)phenethylamine (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 72551-18-9
Synonyms: BRN 1452724, Phenethylamine, N-(2-bromoallyl)-, AC1MHPQ7, CTK2H7489, AKOS010092194, 2-bromo-N-phenethylprop-2-en-1-amine, LS-103147

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VODKATDPEHXVQP-UHFFFAOYSA-N

72551-18-9
N-(2-BROMOALLYL)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)propanamide | CAS Registry Number: 102128-86-9
Synonyms: N-(2-Bromoallyl)propionamide, Propionamide, N-(2-bromoallyl)-, CID3064432, LS-124071

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWZPICKFNYFROH-UHFFFAOYSA-N

102128-86-9
N-(2-BROMOALLYL)PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoprop-2-enyl)pyrrolidine | CAS Registry Number: 36138-67-7
Synonyms: N-(2-Bromoallyl)pyrrolidine, Pyrrolidine, 1-(2-bromoallyl)-, BRN 1305985, MolPort-001-662-030, CID215730, ZINC20123727, UZI/6141026, LS-137221, 5-20-01-00172 (Beilstein Handbook Reference)

Molecular Formula: C7H12BrNMolecular Weight: 190.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKXIEWUWYKGNNB-UHFFFAOYSA-N

36138-67-7
N-(2-Bromoallyl)tetrahydro-2H-thiopyran-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)thian-3-amine | CAS Registry Number: 1592910-34-3

Molecular Formula: C8H14BrNSMolecular Weight: 236.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNMRXCRNTCTEPH-UHFFFAOYSA-N

1592910-34-3
N-(2-Bromobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)sulfonylacetamide | CAS Registry Number: 1249719-17-2
Synonyms: N-(2-bromobenzenesulfonyl)acetamide, N-(2-bromophenyl)sulfonylacetamide, ZINC40443655

Molecular Formula: C8H8BrNO3SMolecular Weight: 278.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIJFTUAKQQAKNV-UHFFFAOYSA-N

1249719-17-2
N-(2-Bromobenzo[d]thiazol-6-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 1019115-45-7
Synonyms: ZINC11920220, AKOS027440578, FCH4389063, AK501952, AX8270849

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCTZWIATSOVTTE-UHFFFAOYSA-N

1019115-45-7
n-(2-Bromobenzoyl)-n-cyclopropylglycine (0 suppliers)1184289-31-3
N-(2-bromobenzyl)-1,3,5-trimethyl-1H-pyrazol-4-amine (1 supplier)1152827-07-0
N-(2-bromobenzyl)-1,3-dimethyl-1H-pyrazol-4-amine (1 supplier)1602097-42-6
N-(2-bromobenzyl)-1,3-dimethyl-1H-pyrazol-5-amine (1 supplier)1856760-23-0
N-(2-bromobenzyl)-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine (1 supplier)1558122-74-9
N-(2-bromobenzyl)-1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine (1 supplier)1540237-23-7
N-(2-bromobenzyl)-1-(2-methylthiazol-4-yl)methanamine (1 supplier)1248784-72-6
N-(2-bromobenzyl)-1-(3,5-dimethylisoxazol-4-yl)methanamine (1 supplier)1274137-46-0
N-(2-bromobenzyl)-1-(3-methyl-1H-pyrazol-4-yl)methanamine (1 supplier)1179222-42-4
N-(2-bromobenzyl)-1-(3-methyloxetan-3-yl)methanamine (1 supplier)1341579-54-1
N-(2-bromobenzyl)-1-(4-methylthiazol-5-yl)methanamine (1 supplier)1339510-63-2
N-(2-bromobenzyl)-1-(5-methylfuran-2-yl)methanamine (1 supplier)1248411-02-0
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