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Charkit Chemical Corporation

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Profile: Charkit Chemical Corporation offers specialty chemicals for food, personal care, flavors and fragrances and pharmaceutical products. We offer a variety of ingredients that are used to enhance the performance of personal care products, including cosmetics, shampoos, conditioners, shower gels, liquid hand soap, lotions, creams and sunscreens. A wide range of natural, naturally derived and synthetic flavor and fragrance ingredients are also available. We serve both the processing and manufacturing sides of the imaging market with a wide range of printing film chemicals and plate making chemicals. We also provide specialty chemicals for metal treatment and electronic applications.

851 to 900 of 909 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 >> Next 50 Results
• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 2-Chloropropionyl Chloride
IUPAC Name: 2-chloropropanoyl chloride | CAS Registry Number: 7623-09-8
Synonyms: 2-Chloropropionyl chloride, .alpha.-Chloropropionyl chloride, Propanoyl chloride, 2-chloro-, 157139_ALDRICH, 26200_FLUKA, EINECS 231-540-7, 76248-57-2

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQDSBVHLKBEIZ-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 4-Formylbenzoic acid
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: 4-Carboxybenzaldehyde, Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol Acetate
IUPAC Name: 3-sulfanylhexyl acetate | CAS Registry Number: 136954-20-6
Synonyms: 3-Mercaptohexyl acetate, 3-Sulfanylhexyl acetate, CID518810

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 1,2-Epoxypropane
IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

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

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Methylnonanoic acid
IUPAC Name: 4-methylnonanoic acid | CAS Registry Number: 45019-28-1
Synonyms: 4-Methylpelargonic acid, 4-Methylnonan-1-oic acid, Nonanoic acid, 4-methyl-, FEMA No. 3574, W357405_ALDRICH, EINECS 256-180-8, AI3-30047, LS-2944, 124842-68-8

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYSA-N

• 1-Hepten-3-Ol
IUPAC Name: hept-1-en-3-ol | CAS Registry Number: 4938-52-7
Synonyms: 1-HEPTEN-3-OL, heptene-1-ol-3, Butyl vinyl carbinol, W412901_ALDRICH, 428973_ALDRICH, NSC93797, CID21057, EINECS 225-579-9, NSC 93797, BEA3_000113, AI3-28621, 67928-91-0

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZKFYTOLVRCMOA-UHFFFAOYSA-N

• 4-Methylthiobuta-2-one
IUPAC Name: 4-methylsulfanylbutan-2-one | CAS Registry Number: 34047-39-7
Synonyms: 4-Methylthio-2-butanone, 4-(Methylthio)-2-butanone, 4-(Methylthio)butan-2-one, W337501_ALDRICH, FEMA No. 3375, 2-Butanone, 4-(methylthio)-, EINECS 251-810-8, ZINC01850546

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRGHCRKOWMAZAO-UHFFFAOYSA-N

• 2-nitro-4-methyl-5-methoxyphenylamine
IUPAC Name: 5-methoxy-4-methyl-2-nitroaniline | CAS Registry Number: 86771-76-8
Synonyms: 5-Methoxy-2-nitro-p-toluidine, 5-Methoxy-4-methyl-2-nitroaniline, SureCN5330357, CTK8D4229, CL9149, AKOS016015581, AK-26373, KB-43564, FT-0082039, FT-0600680

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

InChIKey: HNGPMYQSCBNTRB-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 3-Nitrophthalic Acid
IUPAC Name: 3-nitrophthalic acid | CAS Registry Number: 603-11-2
Synonyms: 3-Nitrophthalic acid, Phthalic acid, 3-nitro-, 137820_ALDRICH, 369306_ALDRICH, 1,2-Benzenedicarboxylic acid, 3-nitro-, 73760_FLUKA, NSC3120, AIDS019415, Phthalic acid, 3-nitro- (8CI), AIDS-019415, NSC 3120, EINECS 210-030-8, AI3-02074, ST5202791, TL8006095, 46381-03-7, InChI=1/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFIRODWJCYBBHY-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Phenylethyl Acetate
IUPAC Name: 2-phenylethyl acetate | CAS Registry Number: 103-45-7
Synonyms: Phenethyl acetate, 2-Phenylethyl acetate, 2-Phenethyl acetate, Benzylcarbinyl acetate, beta-Phenylethyl acetate, Acetic acid, phenethyl ester, Phenylethyl acetate, Phenethyl alcohol, acetate, Acetic acid, 2-phenylethyl ester, beta-Phenethyl acetate, Ethanol, 2-phenyl-, acetate, Phenethyl acetate (natural), .beta.-Phenethyl acetate, .beta.-Phenylethyl acetate, Phenylethyl acetate-.beta., FEMA No. 2857, NCIOpen2_000347, WLN: 1VO2R, W285706_ALDRICH, W285714_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHYEMXUFSJLGV-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1)
IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 2-Amino-1-Butanol
IUPAC Name: 2-aminobutan-1-ol | CAS Registry Number: 96-20-8
Synonyms: 2-Amino-1-butanol, Butanol-2-amine, 2-Aminobutanol, 2-Aminobutyl alcohol, 2-Aminobutan-1-ol, 1-(Hydroxymethyl)propylamine, 1-Hydroxy-2-butylamine, 2-Amino-1-hydroxybutane, (-)-2-Aminobutanol, 1-BUTANOL, 2-AMINO-, 2-Amino-n-butyl alcohol, 2-Amino-butan-1-ol, R(-)-2-Amino-1-butanol, (R)-2-Amino-1-butanol, (R)-2-Aminobutan-1-ol, (+)-2-Amino-1-butanol, .+/-.-2-Amino-1-butanol, Oprea1_102773, A43804_ALDRICH, WLN: ZY2&1Q

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

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 8-Hydroxyquinoline hemisulfate
IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula: C18H16N2O6SMolecular Weight: 388.394440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N

• 2,3-Pentanedione
IUPAC Name: pentane-2,3-dione | CAS Registry Number: 600-14-6
Synonyms: Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione, 2,3-PENTANEDIONE, Acetylpropionyl (VAN), 2,3-pentane-dione, 23-PENTANEDIONE, Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, Benzil-related compound, 43, W284106_ALDRICH, W284114_ALDRICH, 241962_ALDRICH, NSC 7613, EINECS 209-984-8, NSC7613, BRN 1699638, ZINC01683666, LS-3016

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 4-Methylthio-4-Methyl-2-Pentanone
IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 2-Tert-Butylphenol
IUPAC Name: 2-tert-butylphenol | CAS Registry Number: 88-18-6
Synonyms: 2-t-Butylphenol, 2-TERT-BUTYLPHENOL, o-t-Butylphenol, o-tert-Butylphenol, Phenol, o-tert-butyl-, Phenol, 2-(1,1-dimethylethyl)-, 2-tert-Butyl-phenol, TERT-BUTYLPHENOL, Phenol, o-(tert-butyl)-, 2-(1,1-Dimethylethyl)phenol, 2-tert-Butyl-1-hydroxybenzene, CCRIS 5825, B99405_ALDRICH, HSDB 5255, MLS001055450, Benzene, 1-tert-butyl-2-hydroxy-, Phenol, (1,1-dimethylethyl)-, EINECS 201-807-2, CID6923, CHEBI:278327

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 4,4'-Bis(Methoxymethyl)Diphenyl Ether
IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenoxy]benzene | CAS Registry Number: 2509-26-4
Synonyms: Bis(alpha-methoxy-p-tolyl) ether, EINECS 219-722-4

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMWBYLGWPWDACF-UHFFFAOYSA-N

• 4-Methoxy-2-Methyl-2-Butanethiol
IUPAC Name: 4-methoxy-2-methylbutane-2-thiol | CAS Registry Number: 94087-83-9
Synonyms: 2-Butanethiol, 4-methoxy-2-methyl-, 4-Methoxy-2-methyl-2-butanethiol, EINECS 301-977-9, 4-Methoxy-2-methylbutane-2-thiol, 4-Methoxy-2-methyl-2-mercaptobutane, CID526195

Molecular Formula: C6H14OSMolecular Weight: 134.239760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVHGKKGBUDMTIQ-UHFFFAOYSA-N

• 2-Furaldehyde
IUPAC Name: furan-2-carbaldehyde | CAS Registry Number: 98-01-1
Synonyms: FURFURAL, 2-Furancarboxaldehyde, Furaldehyde, Fural, Furancarbonal, Furfuraldehyde, 2-Furanaldehyde, 2-Furancarbonal, Furfurole, Furfurol, Furale, Furole, Furol, Furfurylaldehyde, 2-Furfural, 2-Furylaldehyde, Quakeral, 2-Formylfuran, Artificial ant oil, Fufural

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYBBIBNJHNGZAN-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydroquinoxaline
IUPAC Name: 5,6,7,8-tetrahydroquinoxaline | CAS Registry Number: 34413-35-9
Synonyms: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZPDOCRSYZOBI-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 4-Methyl-2-Phenyl-2-Pentenal
IUPAC Name: (E)-4-methyl-2-phenylpent-2-enal | CAS Registry Number: 26643-91-4
Synonyms: FEMA No. 3200, 4-Methyl-2-phenyl-2-pentenal, 4-Methyl-2-phenyl-2-penteral, ZINC05225050, 2-Pentenal, 4-methyl-2-phenyl-, EINECS 247-869-4, alpha-Isobutylidenebenzeneacetaldehyde, CID6435914, 4-Methyl-2-phenyl-2-penteral (natural), LT03380208, alpha-(2-Methylpropylidene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-methylpropylidene)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N

• 2-Methylcyclohexyl Acetate
IUPAC Name: (2-methylcyclohexyl) acetate | CAS Registry Number: 5726-19-2
Synonyms: 2-Methylcyclohexyl acetate, Cyclohexanol, 2-methyl-, acetate, CID98345, EINECS 227-231-1, NSC109144, Cyclohexanol, 2-methyl-, acetate, cis-, Cyclohexanol, 2-methyl-, acetate, trans-, Cyclohexanol, 2-methyl-, acetate, (1R-trans)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKIIJALHGMKJEJ-UHFFFAOYSA-N

• 3,4-Hexanedione
IUPAC Name: hexane-3,4-dione | CAS Registry Number: 4437-51-8
Synonyms: Bipropionyl, Dipropionyl, Diethyl diketone, 3,4-HEXANEDIONE, FEMA No. 3168, CCRIS 6295, W316814_ALDRICH, 306932_ALDRICH, EINECS 224-651-7, NSC 23255, NSC23255, ZINC01602516, LS-179670, InChI=1/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 2-Bromochlorobenzene
IUPAC Name: 1-bromo-2-chlorobenzene | CAS Registry Number: 694-80-4
Synonyms: o-Bromochlorobenzene, 1-Bromo-2-chlorobenzene, Bromochlorobenzene, o-Chlorobromobenzene, 2-Chlorobromobenzene, Benzene, 1-bromo-2-chloro-, 1-Chloro-2-bromobenzene, 2-Bromo-1-chlorobenzene, 2-BROMOCHLOROBENZENE, B60401_ALDRICH, 442333_SUPELCO, NSC59694, EINECS 211-775-1, EINECS 249-303-1, NSC 59694, AI3-31290, ST5406321, TL8004873, InChI=1/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4, 28906-38-9

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBELEDRHMPMKHP-UHFFFAOYSA-N

• 5-Heptyl-1,3,4-oxadiazole-2(3H)-thione
IUPAC Name: 5-heptyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 66473-10-7
Synonyms: EINECS 266-377-0, BBV-257632, CID3034773, 2-Heptyl-5-mercapto-1,3,4-oxadiazole, 1,3,4-Oxadiazole-2(3H)-thione, 5-heptyl-, I09-0321

Molecular Formula: C9H16N2OSMolecular Weight: 200.301140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDBMHZSJUYNNQP-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 5-Nitroindazole
IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 2,4-Bis(trichloromethyl)-6-(4-methoxystyryl)-1,3,5-triazine
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 42573-57-9
Synonyms: 530964_ALDRICH, EINECS 255-893-1, 2,4-Bis(trichloromethyl)-6-p-methoxystyryl-s-triazine, 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(p-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 1,3,5-Triazine, 2-(2-(4-methoxyphenyl)ethenyl)-4,6-bis(trichloromethyl)-, 181429-60-7, 52578-58-2

Molecular Formula: C14H9Cl6N3OMolecular Weight: 447.958760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCNPOZMLKGDJGP-QPJJXVBHSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 9-Bromophenanthrene
IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N


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