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Profile: Angchen Co., Ltd. is specialized in manufacturing and marketing various kinds of chemicals to serve the chemical industry. Our products include colorants, fine chemicals, fluoro chemicals, photoinitiators, light stabilizers, polymerization, inhibitors, flame retardants, UV absorbers, fluorescent brightening agents, biocides, food/feed additives and plant extracts.

101 to 143 of 143 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula: C30H29N3OMolecular Weight: 447.570760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

• 2-(3-Sec-Butyl-5-Tert-Butyl-2-Hydroxyphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol | CAS Registry Number: 36437-37-3
Synonyms: EINECS 253-037-1, CID118327, 2-(3-sec-Butyl-2-hydroxy-5-tert-butylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-, 122245-62-9, 142513-61-9, 153613-76-4, 188025-37-8, 189456-67-5

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTNVDKBRTXEWQE-UHFFFAOYSA-N

• 2,2-Dibromo-2-Nitroethanol
IUPAC Name: 2,2-dibromo-2-nitroethanol | CAS Registry Number: 69094-18-4
Synonyms: 2,2-Dibromo-2-nitroethanol, Ethanol, 2,2-dibromo-2-nitro-, LS-66643

Molecular Formula: C2H3Br2NO3Molecular Weight: 248.858120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMNZAHDAULEOSO-UHFFFAOYSA-N

• 4-n-Pentylbenzoic acid
IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline
IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 3,5-Dihydroxybenzoic acid
IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

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

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8
Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 4-Chlorofluorobenzene
IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

• 3-Fluorophenol
IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 3,5-Dimethylbenzoic Acid
IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid
IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene
IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 6-Aminocaproic acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 2,4,5-Trifluoro Aniline
IUPAC Name: 2,4,5-trifluoroaniline | CAS Registry Number: 367-34-0
Synonyms: 2,4,5-Trifluoroaniline, Ambap3047, Benzenamine, 2,4,5-trifluoro-, 311081_ALDRICH, NSC10289, CID94953, JRD-0262, EINECS 206-692-2, ZINC00409371, AI3-52252, TL8002714

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMYVWJVVVMIBMM-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene
IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 4-Nitrobenzoic acid
IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

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

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 3-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline
IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid
IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid
IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N


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