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Hangzhou Chemfar Ltd.

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Web: http://www.chemfar.cn
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Address: Room 1606, Huarong Times Mansion, 3880 Jiangnan Av., Binjiang district, Hangzhou, Zhejiang, China
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Profile: Hangzhou Chemfar Ltd. is a manufacturer of pharmaceutical and fine chemicals. We supply generic drugs, advanced intermediates and chemical specialties. Our products are applied in images & electronics, coatings and polymers sectors. Our API products include paroxetine, linezolid, tranexamic acid, sunitinib, candesartan and irbesartan. Products like homopiperazine, thiophene-2-ethylamine, 2-methylindoline and cyclohexane carboxylic acid are our pharmaceutical intermediates.

251 to 300 of 347 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One
IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 2-Phenoxy Ethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4,4'-Methylene Bis(o-Ethyl Aniline)
IUPAC Name: 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline | CAS Registry Number: 19900-65-3
Synonyms: Mboea, Bis(4-amino-3-ethylphenyl)methane, 4,4'-Methylenebis(o-ethylaniline), 4,4'-Methylenebis(2-ethylaniline), EINECS 243-420-1, Aniline, 4,4'-methylenebis(o-ethyl-, 4,4'-Methylenebis(2-ethylbenzenamine), CID88306, BRN 2856397, Benzenamine, 4,4'-methylenebis(2-ethyl-, LS-19875, 187047-24-1, 55838-66-9

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBEVWPCAHIAUOD-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2-Methyl tetrahydrofuran
IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 2-Thienylacetyl Chloride
IUPAC Name: 2-thiophen-2-ylacetyl chloride | CAS Registry Number: 39098-97-0
Synonyms: 2-Thiopheneacetyl chloride, 2-Thienylacetyl chloride, Thiophene-2-acetyl chloride, 195995_ALDRICH, 88973_FLUKA, EINECS 254-290-0, SBB006705, ZINC02141010, TL8002831

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJYXPNIENRLELY-UHFFFAOYSA-N

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 2,2-Bis[4-(4-Aminophenoxy)Phenyl]Propane
IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline | CAS Registry Number: 13080-86-9
Synonyms: Oprea1_683233, 476331_ALDRICH, EINECS 235-985-8, ZINC02023488, 2,2'-Bis(4-aminophenoxyphenyl)propane, CID83119, STK259703, LS-28378, Bis(4-(4-aminophenoxy)phenyl)dimethyl methane, 2,2-Bis[4-(4-aminophenoxy)phenyl]propane, 4,4'-Isopropylidenebis(4,1-phenyleneoxy)dianiline, 4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline, 4,4'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline, 4-(4-(1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl)phenoxy)aniline, Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 158066-25-2

Molecular Formula: C27H26N2O2Molecular Weight: 410.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMKWGXGSGPYISJ-UHFFFAOYSA-N

• 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine
IUPAC Name: 3-[3,5-bis[3-(dimethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 15875-13-5
Synonyms: Desmorapid, Polycat 41, Toyocat TRC, Kaolizer 14, Polycat P 41, R 141 (catalyst), Niax C 41, EINECS 240-004-1, MolPort-003-872-833, NSC 28833, CID85160, NSC28833, BRN 0654221, R 141, LS-155438, LT00244743, N,N',N''-Tris(dimethylaminopropyl)-s-hexahydrotriazine, N,N',N''-Tris(dimethylaminopropyl)-sym-hexahydrotriazine, s-Triazine, hexahydro-1,3,5-tris(dimethylaminopropyl)-, 1,3,5-Tris(3-(dimethylamino)propyl)-s-hexahydrotriazine

Molecular Formula: C18H42N6Molecular Weight: 342.566280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZQMJOOSLXFQSU-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride
IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula: C2H7Cl2NMolecular Weight: 115.989680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 4,4'-Diaminobenzanilide
IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide | CAS Registry Number: 785-30-8
Synonyms: DABA, p,p'-Diaminobenzanilide, Benzanilide, 4,4'-diamino-, 4-Aminobenzoyl-4'-aminoanilide, Oprea1_697167, 476315_ALDRICH, Benzamide, 4-amino-N-(4-aminophenyl)-, STOCK2S-19399, EINECS 212-321-5, 4-Amino-N-(4-aminophenyl)benzamide, NSC 37092, NSC37092, ZINC00057106, 4-amino-N-(4-aminophenyl)-benzamide, Benzanilide, 4,4'-diamino- (8CI), LS-7310

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

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

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 5-Chloro-8-Quinolinoloxine
IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Cloxiquine, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride
IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 2-(2,4-Difluoro Phenyl)-1-(1H-1,2,4-Triazole-1YL)-(2,3 Epoxy Propane Methane) Sulfonate
IUPAC Name: 2-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,3-dihydro-1,2,4-triazole;methanesulfonic acid | CAS Registry Number: 86386-77-8
Synonyms: CTK3E7788, AG-H-48321, A841628, 1-[2-(2,4-Difluorophenyl)-2,3-Epoxypropyl]-1H-1,2,4-Triazole Methanesulfonate;, 2-[[2-(2,4-difluorophenyl)-2-oxiranyl]methyl]-1,3-dihydro-1,2,4-triazole; methanesulfonic acid, 2-[[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]methyl]-1,3-dihydro-1,2,4-triazole; methanesulfonic acid

Molecular Formula: C12H15F2N3O4SMolecular Weight: 335.327006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUJRNWOTYDZZKL-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate
IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 3-BENZOYL-7-DIETHYLAMINOCOUMARIN
IUPAC Name: 3-benzoyl-7-(diethylamino)chromen-2-one | CAS Registry Number: 77016-78-5
Synonyms: CHEMBL1830801, AG-H-07616, AC1N36PP, Oprea1_433913, CTK5E3730, MolPort-007-903-541, 3-Benzoyl-7-(diethylamino)coumarin, STL145334, AKOS002088006, MCULE-5421890553, 3-benzoyl-7-(diethylamino)chromen-2-one, 2H-1-Benzopyran-2-one,3-benzoyl-7-(diethylamino)-, 7-(diethylamino)-3-(phenylcarbonyl)-2H-chromen-2-one

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPVJWBWVJUAOMV-UHFFFAOYSA-N

• 2-Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAIPHJJURHTUIC-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

• 9,10-Dihydro-9-Oxa-10-Phosphaphenanthrene 10-Oxide
IUPAC Name: benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide | CAS Registry Number: 35948-25-5
Synonyms: EINECS 252-813-7, ZINC00403162, CID6328250, TL806142, 6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide, 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 134767-33-2, 62281-13-4, 77921-21-2, 99208-51-2, HCA

Molecular Formula: C12H8O2P+Molecular Weight: 215.164481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSWCPPGLRSPIT-UHFFFAOYSA-N

• 1-Mercaptooctane
IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide
IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol | CAS Registry Number: 99208-50-1
Synonyms: 6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide, SureCN30772, AGN-PC-00NTWW, AKOS015901213, AK112382, KB-246892, I14-15070, 1,4-Benzenediol, 2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-

Molecular Formula: C18H13O4PMolecular Weight: 324.267182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMRIWYPVRWEWRG-UHFFFAOYSA-N

• 3,4-Dibromothiophene
IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 4,4'-Methylenebis-(3-Chloro, 2,6-Diethyl)-Aniline
IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline | CAS Registry Number: 106246-33-7
Synonyms: bis(4-amino-2-chloro-3,5-diethylphenyl)methane, SBB057168, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Benzenamine,4,4'-methylenebis[3-chloro-2,6-diethyl-, 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylphenylamine, ACMC-1BOYX, AC1L3B78, Benzenamine, 4,4'-methylenebis(3-chloro-2,6-diethyl-, CTK4A4451, MolPort-003-986-206, ZINC02149445, AKOS015901640, AG-D-20540, MCULE-9059867193, QC-7350, AK112390, TL8000228, ST50997523, T7106628, I14-13818

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIOMIGLBMQVNLY-UHFFFAOYSA-N

• 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
IUPAC Name: 2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 100486-97-3
Synonyms: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Molecular Formula: C44H31Cl3N4O2Molecular Weight: 754.101540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCDFGBMWPCTZSG-UHFFFAOYSA-N

• 1-Aminohydantoin
IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573

Molecular Formula: C3H6ClN3O2Molecular Weight: 151.551640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N

• 2-Indanone
IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

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

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 4,4'-Thiobisbenzenethiol
IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 19362-77-7
Synonyms: 4,4'-Thiodibenzenethiol, 4-(4-sulfanylphenyl)sulfanylbenzenethiol, SBB058649, 4-(4-sulfanylphenylthio)benzene-1-thiol, AC1LDJ7K, G00026-Watson-Int, ACMC-1C9HF, SureCN179817, 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide, Benzenethiol,4,4'-thiobis-, Bis(4-mercaptophenyl) Sulfide, 396249_ALDRICH, Jsp003970, 4,4'-Thio-bis-(benzenethiol), CTK4E1300, JLLMOYPIVVKFHY-UHFFFAOYSA-, MolPort-003-931-615, ANW-23606, AKOS009031447, AG-E-41489

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula: C16H15F2NO4Molecular Weight: 323.291406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 4,4-methylene-bis(N-sec-butylaniline)
IUPAC Name: N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 5285-60-9
Synonyms: 4,4'-Methylenebis(N-sec-butylaniline), 4,4'-methylenebis[N-sec-butylaniline], Benzenamine, 4,4'-methylenebis(N-(1-methylpropyl)-, Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-, EINECS 226-122-6, AC1Q4TPZ, SCHEMBL48404, AC1L380Q, YZZTZUHVGICSCS-UHFFFAOYSA-N, AR-1F8103, 4,4'-Bis(sec-butylamino)diphenylmethane, N,N'-di(2-butyl)-4,4'-methylenebis(benzeneamine), N,N'-di-sec-butyl-4,4'-methylenebis(benzeneamine), N-butan-2-yl-4-[[4-(butan-2-ylamino)phenyl]methyl]aniline, 106388-88-9

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZZTZUHVGICSCS-UHFFFAOYSA-N

• 4-Chlorobenzonitrile
IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 4,4'-Methylenebis(2,6-Diethylaniline)
IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline | CAS Registry Number: 13680-35-8
Synonyms: 360783_ALDRICH, 4,4'-Methylenebis(2,6-diethylaniline), MolPort-003-930-887, ZINC02149448, CID83656, EINECS 237-185-4, Bis(4-amino-3,5-diethylphenyl)methane, TL8000856, LT00053356, M1897, Benzenamine, 4,4'-methylenebis(2,6-diethyl-, 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane, I01-3136, 127774-72-5, 181232-09-7, 286441-81-4

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWIVYGKSHSJHEF-UHFFFAOYSA-N

• 3-Methoxyphenethylamine
IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: m-Methoxyphenethylamine, m-Methoxyphenylethylamine, 3-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone
IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 1-chloro-2-dimethyl-3-Phenyl propane
IUPAC Name: (1-chloro-2-methylpropan-2-yl)benzene | CAS Registry Number: 515-40-2
Synonyms: Neophyl chloride, beta-Chloro-tert-butylbenzene, 1-Chloro-2-methyl-2-phenylpropane, 2-Methyl-2-phenylpropyl chloride, 2-Chloromethyl-2-phenylpropane, (2-Chloro-1,1-dimethylethyl)benzene, 246506_ALDRICH, NSC923, (beta-Chloro-tert-butyl)benzene, .beta.-Chloro-tert-butylbenzene, (.beta.-Chloro-tert-butyl)benzene, Benzene, (2-chloro-1,1-dimethylethyl)-, beta,beta-Dimethylphenethyl chloride, NSC54159, EINECS 208-197-7, NSC 54159, .beta.,.beta.-Dimethylphenethyl chloride, (beta-Chloro-alpha,alpha-dimethyl)ethylbenzene, (.beta.-Chloro-.alpha.,.alpha.-dimethyl)ethylbenzene

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

InChIKey: DNXXUUPUQXSUFH-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N


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