Hunan Jiahao Chemicals Co., Ltd.

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Profile: Hunan Jiahao Chemicals Co., Ltd. is a manufacturer of raw materials. Our products include 4-fluorocyclohexanone, 1-(6-methylpyridin-2-yl)ethan-1-one, 2-iodo-4-methylpyridine, benzofuran, and sulfamonomethoxine.

33 Products/Chemicals (Click for related suppliers)

• Acetyl Sulphanilyl Chloride

IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

• Benzofuran

IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Binap

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• CHIR-258 (TKI-258, Dovitinib)

IUPAC Name: (3E)-4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one; 2-hydroxypropanoic acid; hydrate | CAS Registry Number: 915769-50-5
Synonyms: Dovitinib lactate, Dovitinib lactate (USAN), UNII-69VKY8P7EA, D08907

Molecular Formula:	C₂₄H₂₉FN₆O₅	Molecular Weight:	500.522663 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NOGSKCDVWBOZAQ-VIPPSAFOSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Phenoxy Acetic Acid

IUPAC Name: 2-(phenoxy)acetic acid | CAS Registry Number: 122-59-8
Synonyms: PHENOXYACETIC ACID, Phenoxyacetate, Phenoxyethanoic acid, Acetic acid, phenoxy-, Phenoxy acetic acid, Phenoxyessigsaeure, o-Phenylglycolic acid, Glycolic acid phenyl ether, Glycol acid phenyl ether, Phenylglycolic acid, O-, Glycolic acid, phenyl ether, Glycollic acid phenyl ether, Acide phenoxyacetique [French], FEMA No. 2872, CCRIS 7275, W287202_ALDRICH, 158518_ALDRICH, 34366_RIEDEL, CHEBI:8075, NSC 9810

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCPDWSOZIOUXRV-UHFFFAOYSA-N

• POTASSIUM BIS(PYRAZOYL)BORATE

IUPAC Name: potassium;di(pyrazol-1-yl)boranuide | CAS Registry Number: 18583-59-0
Synonyms: Potassium Bis(1-pyrazolyl)borohydride, ACMC-209en4, CTK8B1064, ANW-23246

Molecular Formula:	C₆H₈BKN₄	Molecular Weight:	186.063820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWMRXHVQGUHAHT-UHFFFAOYSA-N

• Probenecid

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Pyridine, 2-Iodo-4-Methyl-

IUPAC Name: 2-iodo-4-methylpyridine | CAS Registry Number: 22282-60-6
Synonyms: 2-Iodo-4-methylpyridine, 4-Methyl-2-iodopyridine, 2-iodo-4-methyl-Pyridine, PubChem13513, Pyridine,2-iodo-4-methyl-, CTK4E9094, MolPort-020-172-759, ANW-60652, AKOS015891955, AG-E-62858, AK-87697, KB-230999, A4788, I02-1999, 4-Picoline,2-iodo- (8CI);2-Iodo-4-methylpyridine;4-Methyl-2-iodopyridine;2-iodo-4-methyl- pyridine;

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZFWKQYMUZMLSR-UHFFFAOYSA-N

• Sulfamonomethoxin

IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 1220-83-3
Synonyms: sulfamonomethoxine, Daimeton, Daimeton (TN), Prestwick_105, Spectrum_001414, Prestwick0_000823, Prestwick1_000823, Prestwick2_000823, Prestwick3_000823, Spectrum2_001421, Spectrum3_000913, Spectrum4_001012, Spectrum5_000985, Oprea1_147724, BSPBio_000745, KBioGR_001503, KBioSS_001894, Sulfamonomethoxinum [INN-Latin], Sulfamonometoxina [INN-Spanish], MLS000069737

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	280.302980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WMPXPUYPYQKQCX-UHFFFAOYSA-N

• 4-Nitrobenzeneboronic acid

IUPAC Name: (4-nitrophenyl)boronic acid | CAS Registry Number: 24067-17-2
Synonyms: 4-Nitrophenylboronic acid, Phenylboronic Acid, 9, 673854_ALDRICH, BM128, TL8007151

Molecular Formula:	C₆H₆BNO₄	Molecular Weight:	166.927140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSFJAFZHYOAMHL-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine

IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-Amino-6-Methoxy Pyrimidine

IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine

IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane-3-Methanol, 8-Methyl-, (3-Endo)-

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol | CAS Registry Number: 142892-37-3
Synonyms: endo-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol, SureCN1010103, AKOS015999082, AK-88813, BD228468, KB-50530, Endo-8-methyl-8-azabicyclo[3.2.1]octane-3-methanol

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIGDJAVQKHVADY-CBLAIPOGSA-N

• 4-Sulfobenzoic Acid Potassium Salt

IUPAC Name: potassium 4-sulfobenzoate | CAS Registry Number: 5399-63-3
Synonyms: Potassium 4-carboxybenzenesulfonate, 636-78-2 (Parent), CID79393, NSC 4862, EINECS 226-435-8, Potassium hydrogen 4-sulphonatobenzoate, p-Sulphobenzoic acid, monopotassium salt, Benzoic acid, 4-sulfo-, monopotassium salt, Benzoic acid, 4-sulfo-, potassium salt (1:1), 409345-36-4

Molecular Formula:	C₇H₅KO₅S	Molecular Weight:	240.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXRJBUPXKDXDLG-UHFFFAOYSA-M

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride

IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.047120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 4-Iodophenol

IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 2-Acetyl Propionic Acid

IUPAC Name: ethyl 2-methyl-3-oxobutanoate | CAS Registry Number: 609-14-3
Synonyms: Ethyl methylacetoacetate, Ethyl 2-methylacetoacetate, Ethyl 2-acetylpropionate, Ethyl-2-methyl acetoacetate, Ethyl 2-methyl-3-oxobutanoate, Ethyl 2-methyl-3-oxobutyrate, Ethyl alpha-acetylpropionate, alpha-Methylacetoacetic ester, E35400_ALDRICH, MLS002177803, Ethyl .alpha.-acetylpropionate, Ethyl alpha-methylacetylacetate, .alpha.-Methylacetoacetic ester, Ethyl .alpha.-methylacetoacetate, Ethyl .alpha.-methylacetylacetate, NSC1102, Acetoacetic acid, 2-methyl-, ethyl ester, Butanoic acid, 2-methyl-3-oxo-, ethyl ester, NSC 1102, EINECS 210-179-9

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNENWZWNOPCZGK-UHFFFAOYSA-N

• 4-Carboxy benzene sulfonyl chloride

IUPAC Name: 4-chlorosulfonylbenzoic acid | CAS Registry Number: 10130-89-9
Synonyms: p-Carboxybenzenesulfonyl chloride, Benzoic acid, 4-(chlorosulfonyl)-, p-(Chlorosulfonyl)benzoic acid, 4-(Chlorosulfonyl)benzoic acid, 252700_ALDRICH, 4-(Chlorosulphonyl)benzoic acid, Benzoic acid, p-(chlorosulfonyl)-, EINECS 233-367-2, NSC191087, NSC511364, SBB016763, NSC 191087

Molecular Formula:	C₇H₅ClO₄S	Molecular Weight:	220.630200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTCSSXYPZOFISK-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid

IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 1-CYCLOHEXYL-3-(2-MORPHOLINOETHYL)CARBODIIMIDE

IUPAC Name: N'-cyclohexyl-N-(2-morpholin-4-ylethyl)methanediimine | CAS Registry Number: 15580-20-8
Synonyms: 1-Cmec, CMCT, NCIStruc1_000802, NCIStruc2_000646, NSC163986, CHEBI:59053, CID84998, NCGC00014460, NCI163986, NSC-163986, NCGC00097565-01, NCI60_001248, 1-Cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide, 4-Morpholineethanamine, N-(cyclohexylcarbonimidoyl)-, N-cyclohexyl-N'-(2-(4-morpholinyl)ethyl)carbodiimide, N-cyclohexyl-N'-(2-morpholin-4-ylethyl)methanediimine, cyclohexyl-(2-morpholin-4-yl-ethylimino-methylene)-amine, N-cyclohexyl-N'-[2-(morpholin-4-yl)ethyl]carbodiimide

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.341220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNPOFXIBHOVFFH-UHFFFAOYSA-N

• 1-CYCLOPENTENE-1-CARBOXYLIC ACID,2-METHYL-

IUPAC Name: 2-methylcyclopentene-1-carboxylic acid | CAS Registry Number: 67209-77-2
Synonyms: MolPort-003-895-951, 2-Methyl-1-cyclopentene-1-carboxylic acid, CID3017746, 1-Cyclopentene-1-carboxylic acid, 2-methyl-, InChI=1/C7H10O2/c1-5-3-2-4-6(5)7(8)9/h2-4H2,1H3,(H,8,9

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXKNDUSXGFIHHU-UHFFFAOYSA-N

• 1-METHYL-3-HYDROXYSUCCINIMIDE

IUPAC Name: 3-hydroxy-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 19948-27-7
Synonyms: NCIOpen2_001425, 2-Hydroxy-N-methylsuccinimide, NSC92546, CID260809

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLKACWKSCREJEL-UHFFFAOYSA-N

• 1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID 5-CYANO-,METHYL ESTER

IUPAC Name: methyl 5-cyano-2H-triazole-4-carboxylate | CAS Registry Number: 60034-39-1
Synonyms: 1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, 5-CYANO-, METHYL ESTER, AGN-PC-00LMJL, methyl 5-cyano-2H-triazole-4-carboxylate

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	152.110860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGPVEEVEFLWDLC-UHFFFAOYSA-N

• 1H-IMIDAZOLE-5-CARBOXYLIC ACID 1-ETHYL-4-METHYL-

IUPAC Name: 3-ethyl-5-methylimidazole-4-carboxylic acid | CAS Registry Number: 78449-68-0
Synonyms: 1-ETHYL-4-METHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID, SureCN7987138, CTK2H6106, AG-H-14791, 1H-Imidazole-5-carboxylicacid, 1-ethyl-4-methyl-, 1H-Imidazole-5-carboxylicacid,1-ethyl-4-methyl-(9CI)

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVRLKXWMRLCMPV-UHFFFAOYSA-N

• 4-FLUOROCYCLOHEXANONE

IUPAC Name: 4-fluorocyclohexan-1-one | CAS Registry Number: 68223-64-3
Synonyms: 4-fluorocyclohexanone, 4-fluorocyclohexan-1-one, Cyclohexanone, 4-fluoro-, AGN-PC-00JJST, SureCN3236911, CTK8B6955, MolPort-019-878-583, HT243, ANW-55063, ZINC61717420, 68223-64-3 4-fluorocyclohexanone, AKOS006326013, RP08839, AK-76512, KB-242169, AM20070506, FT-0685174, I14-20284

Molecular Formula:	C₆H₉FO	Molecular Weight:	116.133463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYFSAMIAUWCFNT-UHFFFAOYSA-N

• [2-(1-Methyl-1H-pyrazol-4-yl)ethyl]amine

IUPAC Name: 2-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 796845-58-4
Synonyms: 2-(1-Methyl-1H-pyrazol-4-yl)ethanamine, 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine, 2-(1-Methyl-1H-pyrazol-4-yl)-ethylamine, AG-H-19481, 2-(1-methylpyrazol-4-yl)ethylamine, AC1Q3YTW, Ambcb4101521, SureCN1751510, CTK5E7013, HID1664, MolPort-000-929-848, SBB073762, AKOS000262614, AB45456, MCULE-3018450743, KB-13706, KB-13707, 2-(1-METHYLPYRAZOL-4-YL)ETHANAMINE, A9925, FT-0687730

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVIZVEAXGCWHOM-UHFFFAOYSA-N

• 3-PYRIDINECARBONITRILE,4-(ISOPROPYL)-

IUPAC Name: 4-propan-2-ylpyridine-3-carbonitrile | CAS Registry Number: 435273-45-3
Synonyms: 4-isopropylnicotinonitrile, SCHEMBL3822872, IPVKCSWBEAVSRO-UHFFFAOYSA-N, ZINC39050400, AKOS022717791, AK449829, HE103770

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPVKCSWBEAVSRO-UHFFFAOYSA-N

• 5-Hydroxypyridine-2-carboxylic acid

IUPAC Name: 5-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 15069-92-8
Synonyms: 5-hydroxypyridine-2-carboxylic acid, NSC109123, AJ-333/25006089

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGRRUFNHHQCLDZ-UHFFFAOYSA-N

• 1,3,5-Triisopropylbenzene

IUPAC Name: 1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 717-74-8
Synonyms: Triisopropylbenzene, 1,3,5-TRIISOPROPYLBENZENE, 2,4,6-Triisopropylbenzene, 1,3,5-Triisopropylphene, Benzene, 1,3,5-triisopropyl-, 161004_ALDRICH, Benzene, 1,3,5-tris(1-methylethyl)-, Benzene, tris(1-methylethyl)-, 92075_FLUKA, EINECS 211-941-3, EINECS 248-404-8, NSC403075, NSC 403075, Benzene, 1,3,5-triisopropyl- (8CI), AI3-51088, ST5406754, TL8005030, 27322-34-5, InChI=1/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUMCUSHVMYIRMB-UHFFFAOYSA-N