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Zhejiang Juhua Reagent Co., Ltd.

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Profile: Zhejiang Juhua Reagent Co., Ltd. is a supplier of benzene, toulene, dimethyl benzene, and ammonium chloride.

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• Acid Blue 129
IUPAC Name: 1-amino-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulfonic acid; sodium | CAS Registry Number: 6397-02-0

Molecular Formula: C23H20N2NaO5SMolecular Weight: 459.470070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SVSGVGUAHPLLJB-UHFFFAOYSA-N

• Allyl Cyclohexylpropionate
IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate | CAS Registry Number: 2705-87-5
Synonyms: Allyl cyclohexanepropionate, 3-Allylcyclohexyl propionate, Allyl 3-cyclohexylpropionate, Allyl cyclohexylpropionate, Allyl hexahydrophenylpropionate, Allyl beta-cyclohexylpropionate, FEMA No. 2026, 2-Propenyl 3-cyclohexylpropanoate, Allyl 3-cyclohexylpropanoate, 2-Propenyl cyclohexanepropanoate, W202606_ALDRICH, 411655_ALDRICH, Cyclohexanepropanoic acid, 2-propenyl ester, ALLYLCYCLOHEXYL PROPIONATE, Cyclohexanol, 3-allyl-, propionate, 2-Propen-1-yl cyclohexanepropionate, EINECS 220-292-5, CYCLOHEXANEPROPIONIC ACID, ALLYL ESTER, BRN 2254663, ZINC02035935

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N

• Alpha-bromo-(2-chloro)-phenylacetic acid
IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• alpha-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• alpha-Tetralone
IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• alpha-Toluenesulfonyl chloride
IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Aniline 2,5-Disulphonic Acid
IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula: C6H7NO6S2Molecular Weight: 253.252880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Benzyl benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyltriethylammonium chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5, 80904-15-0

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Chloroacetonitrile
IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Chlorocresol
IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• Chlorotriphenylmethane
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Chloroxine
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• Cysteamine hydrochloride
IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride, Cysteamine hydrochloride [USAN]

Molecular Formula: C2H8ClNSMolecular Weight: 113.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• Deoxybenzoin
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456, NSC249236

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Dihydromyrcene
IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0
Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

• Dodecyl gallate
IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1166-52-5
Synonyms: Lauryl gallate, Nipagallin LA, Progallin LA, n-Dodecyl gallate, Gallic acid, dodecyl ester, Gallic acid, lauryl ester, antioxidant E 312, antioxidant E-312, E 312 antioxidant, E-312 antioxidant, Ambap4383, Lauryl 3,4,5-trihydroxybenzoate, CCRIS 5568, Dodecyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO12, 48660_FLUKA, EINECS 214-620-6, Dodecylester kyseliny gallove [Czech], NSC133463, AIDS080816

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPWFJAMTCNSJKK-UHFFFAOYSA-N

• Ellagic acid
Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula: C14H6O8Molecular Weight: 302.192640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• Epoxylinalool
IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol | CAS Registry Number: 60047-17-8
Synonyms: Linolool oxide, EINECS 262-038-6, BRN 0117527, 2,6-Dimethyl-3,6-oxido-7-oxten-2-ol, 2-Methyl-2-vinyl-5-(1-hydroxy-1-methylethyl)tetrahydrofuran, 5-(1-Hydroxy-1-methylethyl)-2-methyl-2-vinyltetrahydrofuran, 2-(Tetrahydro-5-methyl-5-vinyl-2-furyl)propan-2-ol, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-Methyl-2-vinyl-5-(2-hydroxy-2-propyl)tetrahydrofuran, alpha,alpha,5-Trimethyl-5-vinyltetrahydrofurfuryl alcohol, 5-Ethenyltetrahydro-alpha,alpha,5-trimethyl-2-furanmethanol, 2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, Linalool oxide trans, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, Furfuryl alcohol, tetrahydro-.alpha.,.alpha.,5-trimethyl-5-vinyl-, trans-5-Ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-2-furanmethanol, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, cis-, 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, trans-, 5989-33-3, 68780-91-6

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRHDDEIRQPDPMG-UHFFFAOYSA-N

• Ethyl 3,4-dihydroxybenzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer, Benzoic acid, 3,4-dihydroxy-, ethyl ester (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• Ethyl Difluoro Acetate
IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Ethyl gallate
IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Etocrylene
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• ETODOLAC METHYL ESTER,95+%
IUPAC Name: methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 200880-31-5
Synonyms: AC1LT3WL, ZINC01420680, AK-28548, FT-0655516, (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-SFHVURJKSA-N

• Fluorene
IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Gallic acid
IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523, HSDB 2117

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Hydroquinone diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

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

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Isoquinoline
IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Lambda-cyhalothric acid
IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula: C9H10ClF3O2Molecular Weight: 242.622710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• M 12325
IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Methyl 3,4,5-trimethoxybenzoate
IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• Methyl 4-bromobenzoate
IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA, Cinnamic acid, methyl ester, (E)-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl gallate
IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula: C9H11NO6S2Molecular Weight: 293.316740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• Methyleneglycinonitrile
IUPAC Name: 2-(methylideneamino)acetonitrile | CAS Registry Number: 109-82-0
Synonyms: Methyleneaminoacetonitrile, MAAN, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, (Methylenamino)acetonitrile, USAF DO-5, Methylene aminoacetonitrile, N-Methylene glycinonitrile, alpha-Hydroformamine cyanide, Acetonitrile, (methyleneamino)-, (methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, WLN: NC1NU1, .alpha.-Hydroformamine cyanide, EINECS 203-709-5, NSC3486, NSC 128385, NSC57883, BRN 1848155, NSC128385

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

• MPD4SA (Na-Salt)
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 3177-22-8
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid
IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-Hydroxymethyl-2-chloroacetamide
IUPAC Name: 2-chloro-N-(hydroxymethyl)acetamide | CAS Registry Number: 2832-19-1
Synonyms: Grota, Grotan DF-35, Caswell No. 192BB, Chloracetamide-N-methanol, Chloracetamide-N-metholol, N-Methylol-chloracetamide, 2-Chloro-N-(hydroxymethyl)acetamide, CCRIS 4390, 422835_ALDRICH, NSC 9963, EINECS 220-598-9, NSC9963, EPA Pesticide Chemical Code 109501, BRN 1811765, SBB004273, ZINC01700274, AI3-62444, LS-8563, ACETAMIDE, 2-CHLORO-N-(HYDROXYMETHYL)-, TL8002251

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXNSZCSYBXHETP-UHFFFAOYSA-N

• N-Hydroxyphthalimide
IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

• N-methyl-3,3-diphenylpropylamine
IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline
IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• O-Aminochlorobenzene-P-Sulphonic Acid
IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N


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