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Profile: Eastar Chemical Corportation provides a wide range of manufacturing services to pharmaceutical, veterinary, agrochemical, specialty chemicals and specialty polymer industries. We offer products like potassium hexacyanocobaltate (iii), sulfonated iron phthalocyanine, tetracyanoethylene, tetraphenyl ethylene, tetraphenyl thiophene and vitamin E linoleate. We are an ISO 9001 certified company.

1 to 50 of 293 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• Acetohydroxamic acid
IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C8HF15O3SMolecular Weight: 462.132788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• Acryloyl Chloride
IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Allyl Chloride
IUPAC Name: 3-chloroprop-1-ene | CAS Registry Number: 107-05-1
Synonyms: ALLYL CHLORIDE, Chlorallylene, 3-Chloropropene, Chloroallylene, 3-Chloropropylene, 1-Propene, 3-chloro-, Chloropropene, Allylchlorid, 3-Chloro-1-propene, Chlo roallylene, 1-Chloropropylene, 3-Chloropropene-1, 2-Propenyl chloride, Chloro-2-propene, 3-chloroprop-1-ene, 3-Chloroprene, 3-Chlorpropen, 1-Chloro-2-propene, Propene, 3-chloro-, alpha-Chloropropylene

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSDWBNJEKMUWAV-UHFFFAOYSA-N

• Allyl Isocyanate
IUPAC Name: 3-isocyanatoprop-1-ene | CAS Registry Number: 1476-23-9
Synonyms: Allyl isocyanate, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, WLN: OCN2U1, ISOCYANIC ACID, ALLYL ESTER, 243272_ALDRICH, NSC 96964, ALBB-006204, CID15123, NSC96964, BRN 0506106, ZINC01627092, LS-84432, 4-04-00-01081 (Beilstein Handbook Reference), InChI=1/C4H5NO/c1-2-3-5-4-6/h2H,1,3H

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBPYFMVGFDZFT-UHFFFAOYSA-N

• Alpha Methyl Glucoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Ammonium Acetate
IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Benzaldehyde 2,4 Disulfonic Acid
IUPAC Name: disodium 4-formylbenzene-1,3-disulfonate | CAS Registry Number: 33513-44-9
Synonyms: EINECS 251-551-0, Disodium 4-formylbenzene-1,3-disulphonate, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, BENZALDEHYDE-2,4-DISULFONIC ACID, Na SALT, TECH

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis[4-(2-Phenyl-2-Propyl)phenyl]amine
IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula: C30H31NMolecular Weight: 405.573840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

• Bisphenol AF
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula: C15H10F6O2Molecular Weight: 336.229119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• Blue Pigments
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Cyanamide
IUPAC Name: calcium cyanamide | CAS Registry Number: 156-62-7
Synonyms: Cyanamid, Nitrolim, Nitrolime, Alzodef, Dipsan, Lime nitrogen, Nitrogen lime, Calcium cyanamid, Calcium carbimide, Cyanamid granular, Carbodimid calcium, Cyanamide calcique, CYANAMIDE, Aero cyanamid granular, Cyanamid special grade, CALCIUM CYANAMIDE, WLN: CA NCN, USAF CY-2, Aero cyanamid special grade, Cyanamide, calcium salt (1:1)

Molecular Formula: CH2CaN2+2Molecular Weight: 82.117980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STRTXDFFNXSZQB-UHFFFAOYSA-N

• Camphor Sulphonic Acid
IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Carbazole Violet
Synonyms: Cyanadur Violet, Heliogen Violet, Dioxazine purple, Dioxazine Violet, Permanent Violet, Lionol Violet HR, Permanent Violet R, Lionogen Violet RL, Sandorin Violet BL, Vynamon Violet 2B, Hostaperm Violet RL, PV Fast Violet BL, Chromofine Violet RE, Lake Fast Violet RL, Unisperse Violet B-E, Helio Fast Violet BN, Lake Fast Violet RLB, EMC Violet RL 10, Monolite Fast Violet R, Heliogen Violet R Toner

Molecular Formula: C34H22Cl2N4O2Molecular Weight: 589.470080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGLVZFOCZLHKOH-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carboprost Trometamol
IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 35700-23-3
Synonyms: CARBOPROST, Carboprost (USAN/INN), 15-methyl-15S-PGF2alpha, 15-Methyl-pgf2-alpha (alpha and beta), LMFA03010080, CID5281075, LS-125832, C06872, D02343, 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoic acid, Prosta-5,13-dien-1-oic acid, 15-methyl-9,11,15-trihydroxy-, (5Z,9-alpha,11-alpha,13E,15S)-, (+-)-, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid, 59286-19-0

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLJKPYFALUEJCK-IIELGFQLSA-N

• Cardene
IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 694-87-1
Synonyms: Benzocyclobutene, Bicyclo[4.2.0]octa-1,3,5-triene, 164410_ALDRICH, Bicyclo(4.2.0)octa-1,3,5-triene, InChI=1/C8H8/c1-2-4-8-6-5-7(8)3-1/h1-4H,5-6H

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMIVXZPTRXBADB-UHFFFAOYSA-N

• Chlorodiphenylphosphine
IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula: C12H10ClPMolecular Weight: 220.634561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate
IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Cholesterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Cis 1,3-Cyclohexanediol
IUPAC Name: (1S,3S)-cyclohexane-1,3-diol | CAS Registry Number: 504-01-8
Synonyms: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLMGYIOTPQVQJR-WDSKDSINSA-N

• Cis-1,2-Cyclohexanediol
IUPAC Name: (1R,2S)-cyclohexane-1,2-diol | CAS Registry Number: 1792-81-0
Synonyms: Grandidentol, cis-1,2-Cyclohexanediol, cis-1,2-Dihydroxycyclohexane, cis-Cyclohexane-1,2-diol, 361267_ALDRICH, CHEBI:32329, (1R,2S)-cyclohexane-1,2-diol, CID92903, NSC 52143, SBB007678, ZINC00388255, ZINC00388257, 1,2-Cyclohexanediol, cis- (8CI)(9CI), C12313, 931-17-9

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-OLQVQODUSA-N

• Cloprostenol Sodium, Cloprostenol
IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40665-92-7
Synonyms: cloprostenol, Cloprostenol (INN), Dalmazin [veterinary], Dalmazin [veterinary] (TN), SMP1_000075, D07730

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-CHPNCWRZSA-N

• Cocoamidopropyl Betaine
IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Copperas
IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula: FeH14O11SMolecular Weight: 278.014560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Crosslinking Agent Taic
IUPAC Name: 1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 1025-15-6
Synonyms: TRIALLYL ISOCYANURATE, Triallylisocyanurate, TAIC, DIAK 7, 1,3,5-Triallyl isocyanurate, 1,3,5-Triallylisocyanurate, 1,3,5-Triallylisocyanuric acid, Isocyanuric acid triallyl ester, CCRIS 6105, 114235_ALDRICH, Isocyanuric acid, triallyl ester, EINECS 213-834-7, NSC 11692, LS-88, CID13931, NSC11692, BRN 0225482, SBB012455, ZINC00119291, AI3-60290

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOMNUTZXSVSERR-UHFFFAOYSA-N

• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclooctanone
IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIRFCWANHMSDCG-UHFFFAOYSA-N

• Cyclopropylmagnesiumbromide
IUPAC Name: magnesium;cyclopropane;bromide | CAS Registry Number: 23719-80-4
Synonyms: Cyclopropylmagnesium bromide solution, Cyclopropylmagnesium Bromide, 526797_ALDRICH, QUPLLJGAJVXXBW-UHFFFAOYSA-, AKOS015904151, AB1007633, FT-0652811, I14-1764, InChI=1/C3H5.BrH.Mg/c1-2-3-1;;/h1H,2-3H2;1H;/q;;+1/p-1

Molecular Formula: C3H5BrMgMolecular Weight: 145.280800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFZXMEQGIIWBFJ-UHFFFAOYSA-M

• D&C Green #8
IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• D&Q Red #7
IUPAC Name: calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 5281-04-9
Synonyms: Lithol rubin B ca, D&C Red No. 7, D & C Red no. 7, C.I. Pigment Red 57:1, CCRIS 4903, CI 15850:1 (Ca salt), EINECS 226-109-5, C.I. Pigment Red 57, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), LS-194116, C.I. 15850:1, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, calcium 3-hydroxy-4-[(E)-(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate, 106008-82-6, 11145-41-8, 116357-55-2

Molecular Formula: C18H12CaN2O6SMolecular Weight: 424.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

• Dicumyl Peroxide
IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene | CAS Registry Number: 80-43-3
Synonyms: Cumene peroxide, DICUMYL PEROXIDE, Cumyl peroxide, Percumyl D, Perkadox B, Luperco, Luperox, Perkadox BC, Perkadox SB, Dicumenyl peroxide, dicumylperoxide, Kayacumyl D, Di-Cup, Di-cupr, Samperox DCP, Varox dcp-R, Varox dcp-T, Percumyl D 40, Luperox 500, Luperox 500R

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMNIXWIUMCBBBL-UHFFFAOYSA-N

• Diethyl Hydroxylamine
IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylene Glycol Bischloroformate
IUPAC Name: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate | CAS Registry Number: 106-75-2
Synonyms: Diglycol chlorformate, Diglycol chloroformate, Oxydiethylene chloroformate, Diethylene glycol chloroformate, Oxydiethylene bis(chloroformate), Oxydiethylenebis(chloroformate), HSDB 5374, NSC 2346, EINECS 203-430-9, CID7828, NSC2346, DIETHYLENE GLYCOL, BISCHLOROFORMATE, Formic acid, chloro-, oxydiethylene ester, BRN 1812829, Diethylene glycol bis(chloroformate), Carbonochloridic acid, oxydi-2,1-ethanediyl ester, oxydiethane-2,1-diyl dichlorocarbonate, AI3-26267, 1,5-Bis((chlorocarbonyl)oxy)-3-oxapentane, LS-69677

Molecular Formula: C6H8Cl2O5Molecular Weight: 231.030720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFSAZBKSWGOXRH-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethyl Succinyl succinate
IUPAC Name: dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate | CAS Registry Number: 6289-46-9
Synonyms: Dimethyl succinylsuccinate, 40168_FLUKA, Succinosuccinic acid, dimethyl ester, NSC5670, NSC 5670, EINECS 228-528-9, NSC122567, NSC 122567, Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate, AI3-14663, Dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate, ST5307255, 1,4-Cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester, Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHKKFFHWMKEBDW-UHFFFAOYSA-N

• Dimethylolpropionic Acid
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Dinoprost
IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 551-11-1
Synonyms: dinoprost, amoglandin, cyclosin, panacelan, Protamodin, Enzaprost, Enzaprost F, Cerviprost, PGF2alpha, prostaglandin F2alpha, Prostaglandin F2a, Glandin, Prostarmon F, Prostin F2alpha, Estrofan, Prosmon, l-PGF2-alpha, Prostin F2-alpha, PGF-2alpha, PGF2-alpha

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PXGPLTODNUVGFL-YNNPMVKQSA-N

• Diphenyl Phosphorochloridate
IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula: C12H10ClO3PMolecular Weight: 268.632761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Diphenyl Sulphide
IUPAC Name: phenylsulfanylbenzene | CAS Registry Number: 139-66-2
Synonyms: Diphenyl sulfide, Phenyl sulfide, Diphenylmercaptan, Phenylthiobenzene, Diphenyl sulphide, Diphenyl thioether, Diphenylthiamethane, Diphenylsulphide, Diphenyl monosulfide, Sulfide, diphenyl, Benzene, 1,1'-thiobis-, 1,1'-Thiobis(benzene), phenylsulfanyl-benzene, PHENYLSULFIDE, 1,1'-thiodibenzene, (Phenylsulfanyl)benzene, SULFIDE,DIPHENYL, WLN: RSR, 1,1'-sulfanediyldibenzene, P35316_ALDRICH

Molecular Formula: C12H10SMolecular Weight: 186.272800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTYMSROWYAPPGB-UHFFFAOYSA-N

• Diurethane Dimethacrylate
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Dl-Camphor Sulphonic Acid
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 5872-08-2
Synonyms: Ambap6003, C2107_ALDRICH, ()-beta-Camphorsulfonic acid, DL-CAMPHORSULFONIC ACID, ()-Camphor-10-sulfonic acid, 147923_ALDRICH, 21360_FLUKA, 21370_FLUKA, (1S)-Camphor-10-sulfonic acid, Camphor-10-sulfonic acid (beta), (1S)-()-10-Camphorsulfonic acid, (1S)-()-Camphor-10-sulfonic acid, ()-Camphor-10-sulfonic acid (beta)

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N

• Doxycycline Hyclate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N


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