Skype
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 : D
11851 to 11900 of 39279 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DHA (algae DHA) (1 supplier)
DHA oil (2 suppliers)
DHA-TRPNPS (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3,7-diamino-2-hydroxyheptanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 138257-79-1
Synonyms: Dha-trpnps, AC1L4K4Q, AC1Q21LL, 3,7-Diamino-2-hydroxyheptanoic acid-2-(2-nitrophenylsulfenyl)tryptophan methyl ester, AM015486, methyl n-[(2s,3r)-3,7-diamino-2-hydroxyheptanoyl]-1-[(2-nitrophenyl)sulfanyl]-l-tryptophanate, L-Tryptophan, N-(3,7-diamino-2-hydroxy-1-oxoheptyl)-1-((2-nitrophenyl)thio)-, methyl ester, (S-(R*,S*))-, METHYL (2S)-2-[(2S,3R)-3,7-DIAMINO-2-HYDROXYHEPTANAMIDO]-3-{1-[(2-NITROPHENYL)SULFANYL]INDOL-3-YL}PROPANOATE, methyl (2S)-2-[[(2S,3R)-3,7-diamino-2-hydroxyheptanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula: C25H31N5O6SMolecular Weight: 529.612 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MFFKDZWEEBNNMI-MSYCTHLASA-N

138257-79-1
DHBP DIBROMIDE (3 suppliers)
DHCLOFENAC-ACYL-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 64118-81-6
Synonyms: Diclofenac Acyl-|A-D-glucuronide, 1-O-[2-[(2 inverted exclamation mark ,6 inverted exclamation mark -Dichlorophenyl)amino)]phenylacetyl]-|A-D-glucopyranuronic Acid

Molecular Formula: C20H19Cl2NO8Molecular Weight: 472.272760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JXIKYYSIYCILNG-NUABRCLCSA-N

64118-81-6
DHE (2 suppliers)
Compound Structure IUPAC Name: docosa-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 105156-22-7
Synonyms: 25167-62-8, Docosa-2,4,6,8,10,12-hexaenoic acid, ACMC-1CD03, (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoic acid, CTK3I7512, CTK4F5114, 93470-46-3, AG-E-76309, KB-251718

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVSZKTAMJJTWFG-UHFFFAOYSA-N

105156-22-7
Dhea (8 suppliers)43-43-0
DHEA (Dehydroepiandrosterone) (0 suppliers)
DHEA - Micronized (Dehydroepiandrosterone) (0 suppliers)
DHHBE (1 supplier)
Compound Structure IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 130573-32-9
Synonyms: AC1L2YT9, CHEMBL99134, Mdl 73404, Mdl-73404, Mdl 74,405, 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium; 4-methylbenzenesulfonate, 2H-1-Benzopyran-2-ethanaminium, 3,4-dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-, salt with 4-methylbenzenesulfonic acid (1:1), 3,4-Dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-2H-1-benzopyran-2-ethanaminium 4-methylbenzenesulfonate

Molecular Formula: C25H37NO5SMolecular Weight: 463.629980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCKUZZXXLQTSON-UHFFFAOYSA-N

130573-32-9
DHMEQ; Dehydroxymethylepoxyquinomicin (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 287194-40-5
Synonyms: Dehydroxymethylepoxyquinomicin, DHMEQ, 2-Hydroxy-N-((1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide, (-)-DHMEQ, (-)-DHM2EQ, CHEMBL169300, CTK8C1942, MolPort-020-014-082, (-)-Dehydroxymethylepoxyquinomicin, ANW-67481, AKOS015924390, AK-88181, KB-76470, FT-0656238, FT-0689741, Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUOMATKBBPCLFR-TUAOUCFPSA-N

287194-40-5
DHODH-IN-11 (2 suppliers)1263303-95-2
DHP HM Resin (2 suppliers)
DHP Linker (1 supplier)3749-36-6
DHP-GTP (7 suppliers)
Compound Structure IUPAC Name: [[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 86761-38-8
Synonyms: Ganciclovir triphosphate, GCV-TP, 9-(1,2-Dihydroxy-2-propoxymethyl)guanine triphosphate, Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl) ester, Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl] ester, AC1L9PM3, CHEMBL1159869, [[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula: C9H16N5O13P3Molecular Weight: 495.170326 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OBABDJMYPMAQEP-UHFFFAOYSA-N

86761-38-8
DHPDE (0 suppliers)6561-76-8
DHPMA (1 supplier)23255-15-4
DHR 6G [DihydrorhodaMine 6G] (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]benzoate | CAS Registry Number: 217176-83-5
Synonyms: 3vvz, Dihydrorhodamine 6G, SCHEMBL14192847, Ethyl 2-(3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl)benzoate

Molecular Formula: C28H32N2O3Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUJYUNAFKYHMAS-UHFFFAOYSA-N

217176-83-5
DHURRIN (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 499-20-7
Synonyms: Dhurrin, CHEBI:27826, 1e55, CPD-1042, EINECS 207-878-6, CID161355, ZINC04096638, (S)-4-Hydroxymandelonitrile beta-D-glucoside, (S)-4-hydroxymandelonitrile-beta-D-glucoside, C05143, p-hydroxy-S-mandelonitrile-beta-D-glucopyranoside, (S)-p-Hydroxymandelnitrile-beta-D-glucopyranoside, beta-D-glucopyranosyloxy-(S)-p-hydroxymandelonitrile, (S)-(beta-D-Glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile, (2S)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile, (alphaS)-alpha-(beta-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-4-hydroxy-, (alphaS)-

Molecular Formula: C14H17NO7Molecular Weight: 311.287280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NVLTYOJHPBMILU-YOVYLDAJSA-N

499-20-7
Di (2-Ethyl Hexyl) Phosphoric Acid (38 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula: C16H35O4PMolecular Weight: 322.420461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

298-07-7
Di (Benzilamino) Succinic Acid (0 suppliers)
Di (Nonyl, Undecyl) Phthalate (4 suppliers)
Compound Structure IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 68515-43-5
Synonyms: Dioctyl phthalate, DI-N-OCTYL PHTHALATE, 117-84-0, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, dioctyl benzene-1,2-dicarboxylate, DNOP, Phthalic acid, dioctyl ester, Polycizer 162, Phthalic acid di-n-octyl ester, Dioctyl 1,2-benzenedicarboxylate, Dioctyl o-benzenedicarboxylate, RCRA waste number U107, 1,2-Benzenedicarboxylic acid, dioctyl ester, Bis(n-octyl) phthalate, Dioktylester kyseliny ftalove, NSC 15318, UNII-8X3RJ0527W, CCRIS 6196

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

68515-43-5
DI -n-BUTYL TIN MALEATE (D.B.T.M) (4 suppliers)1978-04-6
DI ACID,97% (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enedioic acid | CAS Registry Number: 102199-53-1
Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, ACMC-20m57a, CTK0G7747, AG-D-10719

Molecular Formula: C16H14N2O6SMolecular Weight: 362.357160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCJOTWMQVWNZSP-UHFFFAOYSA-N

102199-53-1
Di amino acid (0 suppliers)
Di Ammonium Adipate (20 suppliers)
Compound Structure IUPAC Name: diazanium hexanedioate | CAS Registry Number: 3385-41-9
Synonyms: Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, Hexanedioic aid, diammonium salt (9CI), LS-15237, 124-04-9, 19090-60-9

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

3385-41-9
Di Boc Velpatasvir (3 suppliers)1378391-50-4
Di Bromo Neo Pentyl Glycol (DBNPG) (34 suppliers)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

3296-90-0
Di Butoxy Glycol Pthalate (1 supplier)
Di Butyl Malate (0 suppliers)
Di Chloro Fluoro Benzene Acetophenone (1 supplier)
Di Cobalt EDTA (1 supplier)
Di Ehtyl Carbamezine Citrate (0 suppliers)
Di Electric Liquids Rare Earths (0 suppliers)
Di Ethyl Aniline (44 suppliers)
Compound Structure IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

91-66-7
Di Ethyl Glycol (1 supplier)
Di ethylene glycol monomethyl ether (0 suppliers)112-77-3
di hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)pyrazine;dihydrochloride | CAS Registry Number: 484673-48-5
Synonyms: KB-308713, 2-(1h-imidazol-4-yl)pyrazine dihydrochloride

Molecular Formula: C7H8Cl2N4Molecular Weight: 219.071220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JAMUBLDPUFQGIR-UHFFFAOYSA-N

484673-48-5
Di Iso Butyl Maleate (20 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) (Z)-but-2-enedioate | CAS Registry Number: 14234-82-3
Synonyms: Diisobutyl maleate, Maleic acid, diisobutyl ester, EINECS 238-102-4, FUMARIC ACID, DIISOBUTYL ESTER, CID5369200, 2-Butenedioic acid (2Z)-, bis(2-methylpropyl) ester, 2-Butenedioic acid (Z)-, bis(2-methylpropyl) ester, 45178-60-7

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSRICHZMFPHXLE-WAYWQWQTSA-N

14234-82-3
DI Iso Decyl Phenyl Phosphite (8 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) phenyl phosphite | CAS Registry Number: 25550-98-5
Synonyms: Diisodecylphenyl phosphite, 442240_ALDRICH, Phosphorous acid, diisodecyl phenyl ester

Molecular Formula: C26H47O3PMolecular Weight: 438.623341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXXILWLQSQDLDL-UHFFFAOYSA-N

25550-98-5
Di Iso Propyl Adipate (32 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl hexanedioate | CAS Registry Number: 6938-94-9
Synonyms: Prodipate, Isopropyl adipate, Standamul DIPA, beta dia, Schercemol DIA, Crodamol DA, DIISOPROPYL ADIPATE, Ceraphyl 230, Wickenol 116, Tegester 504-D, Adipic acid, diisopropyl ester, Iso-adipate 2/043700, Bis(1-methylethyl)hexanedioate, Adipic acid diisopropyl ester, Hexanedioic acid, bis(1-methylethyl) ester, EINECS 230-072-0, NSC 56587, WLN: 1Y1&OV4VOY1&1, NSC56587, BRN 1785346

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDQWESQEGGJUCH-UHFFFAOYSA-N

6938-94-9
Di Iso Propyl Succinate (25 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl butanedioate | CAS Registry Number: 924-88-9
Synonyms: Diisopropyl succinate, Succinic acid diisopropyl ester, Butanedioic acid, bis(1-methylethyl) ester, EINECS 213-110-0, AI3-05513

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPLYFEUBZLLLIY-UHFFFAOYSA-N

924-88-9
Di isopropyl Sebacate (DIPS) (2 suppliers)749-02-3
Di Isopyramide Phosphate (17 suppliers)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula: C21H32N3O5PMolecular Weight: 437.469641 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

22059-60-5
Di Lithium tetra chloro cuprate (12 suppliers)
Compound Structure IUPAC Name: copper dilithium tetrachloride | CAS Registry Number: 15489-27-7
Synonyms: Li2CuCl4, Dilithium tetrachlorocuprate, CID193501, Cuprate(2-), tetrachloro-, dilithium, (SP-4-1)-

Molecular Formula: Cl4CuLi2Molecular Weight: 219.240000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCJWWBBBSCXJMS-UHFFFAOYSA-J

15489-27-7
Di Methyl Aniline (56 suppliers)
Compound Structure IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

121-69-7
Di Methyl Phthalate (DMP) (55 suppliers)
Compound Structure IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

131-11-3
Di Monomer Acid (1 supplier)
di n-Propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-pyridine-3,5-dicarboxylate (0 suppliers)
Di n-Propyl 26-dimethyl-4-3-nitrophenyl)-14-dihydro-pyridine-35-dicarboxylate (0 suppliers)
11851 to 11900 of 39279 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 [238] 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company