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Changzhou Chontech-Baocheng Chemical Co., Ltd.

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Profile: Changzhou Chontech-Baocheng Chemical Co., Ltd. specializes in pharmaceutical intermediates, new energy materials, and electronical chemicals to various industries. We offer aromatic hydroxybenzoic acid series, aromatic etherification, esterificaiton & acylation series, aromatic acid nitrile series and aldehyde & alcohol series products.

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• Agmatine sulfate
IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

• Aromatic Hydroxybenzoic Acid
• B-Amino Crotonic Acid Methyl Ester
• Diethyl3-methoxybenzylphosphonate
IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | CAS Registry Number: 60815-18-1
Synonyms: Diethyl 3-methoxybenzylphosphonate, Diethyl (3-Methoxybenzyl)phosphonate, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester, 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene, ACMC-1B3B8, CTK5B2294, 3-(Diethylphosphonomethyl)anisole, ANW-33586, ZINC39080002, AKOS015851760, AG-G-21117, AK-88693, D3326, FT-0652098, ST51053964, W7321, 1-(diethoxyphosphorylmethyl)-3-methoxybenzene, A832901, I14-0900

Molecular Formula: C12H19O4PMolecular Weight: 258.250622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGGMUQNGGBRXFB-UHFFFAOYSA-N

• Dihydrocaffeic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE
IUPAC Name: 2-amino-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 19745-72-3
Synonyms: 4-Haac, 4-Hydroxy-alpha-aminoacetophenone, CID193548, Ethanone, 2-amino-1-(4-hydroxyphenyl)-, hydrogen chloride

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• Methyl 3,5-dihydroxybenzoate
IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• METHYL 3,5-DIISOPROPYLOXYBENZOATE
IUPAC Name: methyl 3,5-di(propan-2-yloxy)benzoate | CAS Registry Number: 94169-62-7
Synonyms: Methyl 3,5-Diisopropoxybenzoate, SBB053721, methyl 3,5-bis(methylethoxy)benzoate, SureCN1107694, CTK5H5556, MolPort-009-196-876, ZINC20357976, AKOS015888783, AG-H-87954, MCULE-9489353464, methyl 3,5-di(propan-2-yloxy)benzoate, AK135168, KB-202849, ST50949686, 3,5-di(propan-2-yloxy)benzoic acid methyl ester, A844857, I01-1457

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IENVJGGBZFULPX-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl 3-hydroxybenzoate
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI), InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• Methyl-3-Hydroxy-4-Methylbenzoate
IUPAC Name: methyl 3-hydroxy-4-methylbenzoate | CAS Registry Number: 3556-86-3
Synonyms: methyl 3-hydroxy-4-methylbenzoate, SBB053738, 3356-86-3, 3-hydroxy-4-methylbenzoic acid methyl ester, Methyl-3-hydroxy-4-methylbenzoate, 3-Hydroxy-4-methyl-benzoic acid methyl ester, NSC604566, PubChem13647, SureCN197972, AC1L73N9, CTK4H0888, MolPort-002-461-909, AC1Q4334, methyl 4-methyl-3-oxidanyl-benzoate, ANW-54821, ZINC01608475, AKOS005174517, AB04849, AG-F-13450, MCULE-6517641542

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCSINTLJUNXLLU-UHFFFAOYSA-N

• Methyl-3-Methoxy-4-Methylbenzoate
IUPAC Name: methyl 3-methoxy-4-methylbenzoate | CAS Registry Number: 3556-83-0
Synonyms: Methyl 3-methoxy-4-methylbenzoate, 528781_ALDRICH, ZINC00403470, CID591123, BBV-24874886, I01-1368

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLEXCSBUSVRBCA-UHFFFAOYSA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• p-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride | CAS Registry Number: 330-14-3
Synonyms: 555479_ALDRICH, 4-(Trifluoromethylthio)benzoyl chloride, ZINC02382351, JRD-0976, CID2777865, TL8002490

Molecular Formula: C8H4ClF3OSMolecular Weight: 240.629970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCMFTOCCLOAGBP-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 330-17-6
Synonyms: 555487_ALDRICH, JRD-0691, TL8002491

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMOGQQWVQUQTQA-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one
IUPAC Name: 3-[benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 47235-20-1
Synonyms: SureCN1697071, CTK8B4653, ANW-45809, AKOS015998982, AK-87463, BD227405, W6409

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPCUZXHCGXGQPJ-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid
IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol
IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzaldehyde
IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde | CAS Registry Number: 4021-50-5
Synonyms: 529141_ALDRICH, ZINC02582088, 4-(Trifluoromethylthio)benzaldehyde, CID2777846, 4-((Trifluoromethyl)sulfanyl)benzaldehyde, TL8002915

Molecular Formula: C8H5F3OSMolecular Weight: 206.184910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPAXHVNZGUGCKW-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-methoxybenzaldehyde | CAS Registry Number: 7507-86-0
Synonyms: 2-bromo-5-methoxybenzaldehyde, 2-Bromo-5-methoxy-benzaldehyde, NSC401439, benzaldehyde, 2-bromo-5-methoxy-, CID344480, ZINC01410773, InChI=1/C8H7BrO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H

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

InChIKey: XNHKTMIWQCNZST-UHFFFAOYSA-N

• 3-(3-Trifluoromethyl-Phenyl)-Propane-1-Ol
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 78573-45-2
Synonyms: 3-(3-(trifluoromethyl)phenyl)propan-1-ol, 3-(TRIFLUOROMETHYL)BENZENEPROPANOL, AG-H-15194, 3-[3-(trifluoromethyl)phenyl]propan-1-ol, 3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL, PubChem13744, SureCN81305, CHEBI:48528, CTK5E5914, MolPort-005-932-634, ANW-45153, Benzenepropanol,3-(trifluoromethyl)-, QC-598, ZINC22008403, 3-(3'-Trifluoromethylphenyl)propanol, AKOS011896864, AG-A-62842, LS11292, RP26082, 3-(3-Hydroxyprop-1-yl)benzotrifluoride

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWXKQVIMGVVIBX-UHFFFAOYSA-N

• 1-bromo-2-(bromomethyl)-4,5-dimethoxyBenzene
IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene | CAS Registry Number: 53207-00-4
Synonyms: 2-bromo-4,5-dimethoxybenzyl bromide, 1-bromo-2-bromomethyl-4,5-dimethoxy-benzene, 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene, SureCN2294326, CTK4J7227, MolPort-003-986-931, SBB070958, ZINC16697062, 2-Bromo-4,5-dimethoxy benzyl bromide, AKOS010149124, AG-F-82220, AK-45656, KB-168946, TL8003495, FT-0658658, X3285, 1-bromanyl-2-(bromomethyl)-4,5-dimethoxy-benzene, A829443, I01-1383

Molecular Formula: C9H10Br2O2Molecular Weight: 309.982500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAJNRELOTRXFAQ-UHFFFAOYSA-N

• 3-BENZYLOXYPROPIOPHENONE
IUPAC Name: 1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 37951-47-6
Synonyms: 3'-BENZYLOXY PROPIOPHENONE, 1-(3-(Benzyloxy)phenyl)propan-1-one, m-(Benzyloxy)-propiophenone, SureCN2152475, MolPort-022-880-854, 1-(3-Benzyloxyphenyl)-1-propanone, ANW-67809, AKOS016006589, AK-82136, 1-[3-(Phenylmethoxy)phenyl]-1-propanone, FT-0663010

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSKCFWWAJLLROT-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 58605-10-0
Synonyms: ZINC04262522, CID2733652, ST5405898

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQCMRLPXFXVIN-UHFFFAOYSA-N

• 3,5-Dibromobenzoic Acid
IUPAC Name: 3,5-dibromobenzoic acid | CAS Registry Number: 618-58-6
Synonyms: 3,5-Dibromobenzoic acid, Maybridge1_003318, BENZOIC ACID, 3,5-DIBROMO-, 411523_ALDRICH, 33960_FLUKA, BRN 1940691, CID12063, LS-36758, ST5319508, TL8003964, 4-09-00-01028 (Beilstein Handbook Reference), InChI=1/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTFNJZWZHASAQ-UHFFFAOYSA-N

• 3-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 3-methoxy-4-methylbenzoic acid | CAS Registry Number: 7151-68-0
Synonyms: 4-Methyl-m-anisic acid, 3-Methoxy-4-methylbenzoic acid, 3-Methoxy-p-toluic acid, Benzoic acid, 3-methoxy-4-methyl-, NCIOpen2_000379, M15052_ALDRICH, NSC70224, EINECS 230-486-1, ST5405630, TL8005016, InChI=1/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylalcohol
IUPAC Name: (3,5-dimethoxyphenyl)methanol | CAS Registry Number: 705-76-0
Synonyms: 3,5-Dimethoxybenzyl alcohol, (3,5-Dimethoxyphenyl)methanol, 191655_ALDRICH, Benzenemethanol, 3,5-dimethoxy-, EINECS 211-888-6, ZINC00388570, ST5406438, TL8004979, AE-641/30608011

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 2-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 90357-53-2
Synonyms: N-methacryloyl-4-cyano-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]methacrylamide, N-(4-cyano-3-(trifluoromethyl)phenyl)methacrylamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide, PubChem13688, SureCN202386, CTK7C8179, MolPort-005-938-306, ANW-45996, SBB067011, ZINC02524908, AKOS015900543, AG-C-26864, AC-19836, AK-62098, KB-25539, Q287, R790, AM20041371, FT-0655086

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHWDZLSGDDXUSM-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamide
IUPAC Name: 3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 22227-26-5
Synonyms: 3,5-di(Trifluoromethyl)benzamide, 559997_ALDRICH, ZINC00152628, JRD-0399, EINECS 244-849-7, CID519927, 3S211027

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YNOPIKHMZIOWHS-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
Synonyms: ZINC100026936

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

• 3-Aminophenylacetic acid
IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-diacetyloxybenzoate | CAS Registry Number: 2150-36-9
Synonyms: methyl 3,5-bis(acetyloxy)benzoate, AN-651/43284947, ZINC05055030, AC1OMREZ, SureCN7954358, Methyl 3,5-diacetoxybenzoate, methyl 3,5-diacetyloxybenzoate, CTK4E6990, MolPort-001-769-348, AG-E-57593, MCULE-3877050204, Benzoic acid,3,5-bis(acetyloxy)-, methyl ester, a-Resorcylic acid, methyl ester,diacetate (7CI,8CI);Methyl 3,5-diacetoxybenzoate;Methyl 3,5-bis(acetyloxy)benzoate;

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZEYNOHQYSXYEQ-UHFFFAOYSA-N

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3-Methoxybenzoic acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde
IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

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

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-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


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