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Yancheng Huaye Pharmaceutical & Chemical Co Ltd

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Profile: Yancheng Huaye Pharmaceutical & Chemical Co Ltd deals with medicine intermediate, medicine raw materials, chemical reagent and electronic chemicals. Our product includes o-phenyl phenol, 2,3-dihydrofuran, 5-chloro-2-methoxybenzoic acid, 9-thioxanthenone and phthalhydrazide. We focus on chlorination, bromization, ammoniation, nitrification, high-pressure hydrogenation, chlorosulfonation and acylation. We are accredited with ISO 9001 & ISO 14000 standards.

51 to 100 of 133 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Thymine
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Trans-4-Isopropylcyclohexanecarboxylic acid
IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 7077-05-6
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

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

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• 3-Morpholine-4-Chloro-1,2,5-Thiadiazole
IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine | CAS Registry Number: 30165-96-9
Synonyms: TimTec1_001315, 553786_ALDRICH, ZERO/001413, ALBB-006901, EINECS 250-077-1, ZINC00131479, 1,2,5-Thiadiazole, morpholine deriv., NCGC00174560-01, BAS 00219065, AI3-62392, 4-(4-Chloro-1,2,5-thiadiazol-3-yl)morpholine, EU-0052261, 3-Chloro-4-morpholin-4-yl-1,2,5-thiadiazole, Morpholine, 4-(4-chloro-1,2,5-thiadiazol-3-yl)-, 4-(4-Chloro-[1,2,5]thiadiazol-3-yl)-morpholine

Molecular Formula: C6H8ClN3OSMolecular Weight: 205.665220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAUCCQWGVCJGFT-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 2-Phenyl-1,3-propanediol
IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 1-Chloro-4-(1,1-Dimethyl ethyl) Benzene Ether
IUPAC Name: 1-tert-butyl-4-chlorobenzene | CAS Registry Number: 3972-56-3
Synonyms: 1-tert-Butyl-4-chlorobenzene, 4-tert-Butyl-1-chlorobenzene, CID77594, EINECS 223-598-7, 1-Chloro-4-(1,1-dimethylethyl)benzene, Benzene, 1-chloro-4-(1,1-dimethylethyl)-, AE-562/43286974

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRTANKYQJQXSFP-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 5-Aminoimidazole-4-Carboxamide HCL
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula: C4H7ClN4OMolecular Weight: 162.577580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 2-Chloro acetyl amino-2',5'-DichloroBenzophenone
IUPAC Name: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 14405-03-9
Synonyms: ZINC00163520, CID84410, EINECS 238-376-5, ST5214105, 2,4'-Dichloro-2'-o-chlorobenzoylacetanilide

Molecular Formula: C15H10Cl3NO2Molecular Weight: 342.604400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCBRYYAFVLDIHK-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone
IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 3-Phenylpropyl Chloride
IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N

• 2,3-Dibromo Propionyl Chloride
IUPAC Name: 2,3-dibromopropanoyl chloride | CAS Registry Number: 18791-02-1
Synonyms: 2,3-Dibromopropionyl chloride, 2,3-Dibromopropanoyl chloride, 300373_ALDRICH, Propionyl chloride, 2,3-dibromo-, alpha,beta-Dibromopropionyl chloride, EINECS 242-575-2, Propanoyl chloride, 2,3-dibromo-, BRN 1749801, Propanoyl chloride, 2,3-dibromo- (9CI), LS-125026, 3-02-00-00572 (Beilstein Handbook Reference)

Molecular Formula: C3H3Br2ClOMolecular Weight: 250.316320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWKWYDXHMQQDQJ-UHFFFAOYSA-N

• 3,5-Di tert Butyl Salicylic Acid
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 19715-19-6
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 149136_ALDRICH, 3,5-Di-tert-butylsalicylic acid, EINECS 243-246-6, 3,5-Di-tert-butylsalicylic acid hydrate, ST5409794, TL8001612, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, 96247-23-3, InChI=1/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One
IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula: C14H15Cl2N3O5SMolecular Weight: 408.257000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-N

• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 2-Chlorobenzimidazole
IUPAC Name: 2-chloro-1H-benzimidazole | CAS Registry Number: 4857-06-1
Synonyms: 1H-Benzimidazole, 2-chloro-, Benzimidazole, 2-chloro-, 2-Chloro-1H-benzimidazole, 592277_ALDRICH, NSC111358, CID78572, EINECS 225-453-3, SBB006585, ZINC00152282, NSC 111358, InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYPSHJCKSDNETA-UHFFFAOYSA-N

• 2-Ethyl Phenyl Hydrazine Hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 58711-02-7
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 19398-06-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]
IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

• 2,4,6-Trichlorophenol Sodium Salt
IUPAC Name: 2,4,6-trichlorophenol | CAS Registry Number: 3784-03-0
Synonyms: Phenachlor, Dowicide 2S, Phenaclor, 2,4,6-TRICHLOROPHENOL, OMAL, Dowcide 2S, Phenol, 2,4,6-trichloro-, 2,4,6-Trichlorfenol, RCRA waste no. U231, RCRA waste number U231, 1,3,5-Trichlorophenol, PS10_SUPELCO, 2,4,6-:trichlorophenol, CCRIS 605, WLN: QR BG DG FG, Trichlorophenol, 2,4,6-, NCI-C02904, 2,4,6-Trichlorfenol [Czech], T55301_ALDRICH, HSDB 4013

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic acid
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 6,11-Dihydrodibenzo(b,e)thiepin-11-one
IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 1531-77-7
Synonyms: 521639_ALDRICH, Dibenzo[b,e]thiepin-11(6H)-one, Dibenz[b,e]thiepin-11(6H)-one, ZINC00347327, Dibenzo(b,e)thiepin-11(6H)-one, CID73741, EINECS 216-241-1, 6,11-Dihydrodibenzo[b,e]thiepin-11-one, ST5307671, AE-641/25000611

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 6H-Dibenzo[b,e]oxepin-11-one
IUPAC Name: 6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 4504-87-4
Synonyms: Dibenz[b,e]oxepin-11(6H)-one, Dibenz(b,e)oxepin-11(6H)-one, ZINC00346948, Dibenzo[b,E]oxepin-11(6H)-one, CID78259, EINECS 224-820-5, 6,11-Dihydrodibenz[b,e]oxepin-11-one, AE-641/08293051

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N

• 3-Chlorosulfonyl-2-thiophene carboxylic acid methyl ester
IUPAC Name: methyl 3-chlorosulfonylthiophene-2-carboxylate | CAS Registry Number: 59337-92-7
Synonyms: 540501_ALDRICH, BB_SC-4634, ALBB-004862, 2-Carbomethoxy-3-thiophenesulfonyl chloride, TL8003784, methyl 3-chlorosulfonylthiophene-2-carboxylate, methyl 3-(chlorosulfonyl)thiophene-2-carboxylate

Molecular Formula: C6H5ClO4S2Molecular Weight: 240.684500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJVJBDAUWILEOG-UHFFFAOYSA-N

• 2,3-Dihydrofuran
IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

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

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 3-ethyl-4-methyl-3-pyrroline-2-one
IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9
Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N

• 2-Cyanopyrazine
IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol | CAS Registry Number: 24038-68-4
Synonyms: 2,2-Bis(2-hydroxy-5-biphenylyl)propane, 5,5'-(1-methylethylidene)bis[1,1'-(bisphenyl)-2-ol], AGN-PC-00KOAS, SureCN136305, ACMC-209g88, Jsp004805, CHEMBL2392653, MolPort-009-198-335, ANW-25302, AKOS015856143, 4,4'-Isopropylidenebis(2-phenylphenol), AK-34295, I365, KB-16299, 5,5'-Isopropylidenebis(2-hydroxybiphenyl), B2750, M-1085, A817054, 5,5'-(1-methylethylidene)bis[(1,1'-bisphenyl)-2-ol], [1,1'-Biphenyl]-2-ol, 5,5''-(1-methylethylidene)bis-

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N

• 3,4-Dihydroxybenzonitrile
IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 2,4,5-Trichlorophenol
IUPAC Name: 2,4,5-trichlorophenol | CAS Registry Number: 95-95-4
Synonyms: Dowicide 2, Collunosol, Nurelle, Preventol I, 2,4,5-TRICHLOROPHENOL, Phenol, 2,4,5-trichloro-, PS9_SUPELCO, RCRA waste no. U230, RCRA waste number U230, CCRIS 718, WLN: QR BG CG EG, HSDB 4067, 2,4,5-TCP, 156515_ALDRICH, 36513_RIEDEL, 442301_SUPELCO, NCI-C61187, NSC 2266, 91332_FLUKA, CHEBI:28520

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-Bromo-6-methoxynaphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol
IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

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

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• 1,1-Bis(4-hydroxyphenyl)cyclohexane
IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 843-55-0
Synonyms: Bisphenol Z, ChemDiv3_000055, Oprea1_530767, 4,4'-Cyclohexylidenebisphenol, 450421_ALDRICH, Phenol, 4,4'-cyclohexylidenebis-, NSC29881, NSC50761, ZINC00225610, IDI1_019373, NCGC00172604-01, ST5319718, BPZ

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N

• 2-Methyl Piperazine
IUPAC Name: 2-methylpiperazine | CAS Registry Number: 109-07-9
Synonyms: 2-Methylpiperazine, Piperazine, 2-methyl-, Ambap7423, M72404_ALDRICH, NSC5277, NSC 5277, EINECS 203-644-2, CID66057, BRN 0383566, LS-112842, TL8000293, 5-23-03-00267 (Beilstein Handbook Reference), 75364-79-3

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 4-Chloro-2'-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone | CAS Registry Number: 536-38-9
Synonyms: p-Chlorophenacyl bromide, 4'-Chlorophenacyl bromide, 4-Chlorophenacyl bromide, 2-Bromo-4'-chloroacetophenone, 2-Bromo-p-chloroacetophenone, Bromomethyl p-chlorophenyl ketone, p-(Bromoacetyl)chlorobenzene, Acetophenone, 2-bromo-4'-chloro-, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, 101273_ALDRICH, alpha-Bromo-p-chloroacetophenone, Ethanone, 2-bromo-1-(4-chlorophenyl)-, NSC 8452, omega-Bromo-4-chloroacetophenone, EINECS 208-631-5, NSC8452, .alpha.-Bromo-p-chloroacetophenone

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 4-Chloro-O-Toluidine
IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 2-(4-Chloro Phenoxy)tert Butane
IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 4'-Tertbutyl-4-chlorobutyrophenone
IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | CAS Registry Number: 43076-61-5
Synonyms: B91404_ALDRICH, 4'-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 4-(2-Aminoethyl) Benzene Sulphonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 35303-76-5
Synonyms: 4-(2-Aminoethyl)benzenesulfonamide, TimTec1_004114, Oprea1_683536, CBDivE_002752, MLS000776589, 275247_ALDRICH, NSC29832, 4-(2-Aminoethyl)benzenesulphonamide, EINECS 252-501-0, aromatic/heteroaromatic sulfonamide 6, CID169682, SBB003544, Benzenesulfonamide, 4-(2-aminoethyl)-, SMR000371838, TL8006115, ZYX

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXNSVEQMUYPYJS-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N


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