Kingfirst Chemical (Nanjing) Co., Ltd.

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Profile: Kingfirst Chemical (Nanjing) Co., Ltd. is mainly engaged in R&D, supplying and exporting pharmaceutical intermediates, APIs, bromide, succinimide, silane & organosilicone compounds. Our bromide compounds are 2-bromopyridine, 1-bromo-3-methoxypropane, 4-bromo-1-butene, bromoacetonitrile, 1-bromo-5-chloropentane, 1-bromo-4-chlorobutane, N-bromooctane, tert-butyl-2-bromoisobutyrate, sodium bromate, potassium bromate, 5-bromovaleric acid, N-bromopropane, 3-bromo-1-propanol, 4-bromophenol, 2-bromopentane, and ethyl bromoacetate. Our pharmaceutical intermediates include 1-chloroethyl cyclohexyl carbonate, succinimide, N-chlorosuccinimide, pimelic acid, cyclopentene, and 1-chloroethyl ethyl carbonate.

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• 3-Aminopropylmethyldiethoxysilane

IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₁NO₂Si	Molecular Weight:	191.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

• 3,3'-Bis(trimethoxysilyl)dipropylamine

IUPAC Name: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine | CAS Registry Number: 82985-35-1
Synonyms: Organofunctional silane 45-49, Bis(trimethoxysilylpropyl)amine, 413356_ALDRICH, Union Carbide Silane Y-9492, 15219_FLUKA, EINECS 280-084-5, Bis[3-(trimethoxysilyl)propyl]amine, CID157882, Bis(3-(trimethoxysilanyl)propyl)amine, NCGC00091039-01, EE4034803, LS-119554, Bis(3-(trimethoxysilanyl)propyl)amin [Danish], Bis(3-(trimethoxysilanyl)propyl)amin [German], Bis(3-(trimethoxysilanyl)propyl)amine [Dutch], Bis(3-(trimethoxysilanyl)propyl)amine [French], Bis(3-(trimetoxisilanil)propil)amina [Spanish], Bis(3-(trimetossisilanil)propil)ammina [Italian], Bis(3-(trimetoxissilanil)propil)amina [Portuguese], 1-Propanamine, 3-(trimethoxysilyl)-N-[3-(trimethoxy

Molecular Formula:	C₁₂H₃₁NO₆Si₂	Molecular Weight:	341.548640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZZGHGKTHXIOMN-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde

IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 4-Bromo-1-Butene

IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 1,5-Dichloropentane

IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Cl₂	Molecular Weight:	141.038900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 1-Bromo-3-Methoxypropane

IUPAC Name: 1-bromo-3-methoxypropane | CAS Registry Number: 36865-41-5
Synonyms: 1-Bromo-3-methoxypropane, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772, BR-72772

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane

IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula:	C₉H₂₀O₅Si	Molecular Weight:	236.337600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 3-Isocyanatopropyltriethoxysilane

IUPAC Name: triethoxy(3-isocyanatopropyl)silane | CAS Registry Number: 24801-88-5
Synonyms: Isocyanatopropyltriethoxysilane, Triethoxy(3-isocyanatopropyl)silane, Silane, triethoxy(3-isocyanatopropyl)-, 413364_ALDRICH, EINECS 246-467-6, BB_SC-2616, (3-Isocyanatopropyl)triethoxysilane, 3-(Triethoxysilyl)propyl isocyanate, YH 9030, Isocyanic acid, 3-(triethoxysilyl)propylester, I 7840, Y 9030, LS-145256, Isocyanic acid, 3-(triethoxysilyl)propyl ester, Isocyanic acid, 3-(triethoxysilyl)propyl ester (8CI), 133556-57-7

Molecular Formula:	C₁₀H₂₁NO₄Si	Molecular Weight:	247.363540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

• 2-Bromopentane

IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3
Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

• 3-Isocyanatopropyltrimethoxysilane

IUPAC Name: 3-isocyanatopropyl(trimethoxy)silane | CAS Registry Number: 15396-00-6
Synonyms: 3-(Trimethoxysilyl)propyl isocyanate, EINECS 239-415-9, CID84892, Silane, (3-isocyanatopropyl)trimethoxy-, gamma-isocynatopropyl trimethoxy silane, 3-ISOCYANATOPROPYLTRIMETHOXYSILANE, LS-181626, 127274-08-2, 133556-58-8, 180983-94-2, 799763-22-7

Molecular Formula:	C₇H₁₅NO₄Si	Molecular Weight:	205.283800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMGBDYLOANULLW-UHFFFAOYSA-N

• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate

IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate

IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane

IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈BrCl	Molecular Weight:	171.463320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane

IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula:	C₅H₁₀BrCl	Molecular Weight:	185.489900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde

IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

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

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 3-Bromo-1-propanol

IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.991080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate

IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 2,4,6,8-Tetramethylcyclotetrasiloxane

IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8-tetraoxa-1$l^{3},3$l^{3},5$l^{3},7$l^{3}-tetrasilacyclooctane | CAS Registry Number: 2370-88-9
Synonyms: TMCTS, Tetramethylcyclotetrasiloxane, 512990_ALDRICH, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, EINECS 219-137-4, 1,2,5,7-Tetramethylcyclotetrasiloxane, CID6327421, 121904-05-0

Molecular Formula:	C₄H₁₂O₄Si₄	Molecular Weight:	236.477680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

• 5-Bromopentanoic acid

IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 1-Bromopentane

IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 2,4-Dihydroxybenzaldehyde

IUPAC Name: 2,4-dihydroxybenzaldehyde | CAS Registry Number: 95-01-2
Synonyms: beta-Resorcylaldehyde, 4-Formylresorcinol, beta-Resorcaldehyde, beta-Resorcinaldehyde, beta-Rosorcaldehyde, 4-Hydroxysalicylaldehyde, .beta.-Resorcylaldehyde, 2,4-DIHYDROXYBENZALDEHYDE, beta-Resorcylic aldehyde, Benzaldehyde, 2,4-dihydroxy-, 4-Hydroxysalicyladehyde, .beta.-Resorcaldehyde, Salicylaldehyde, 4-hydroxy-, 2,4-Dihydroxybenzenecarbonal, .beta.-Resorcinaldehyde, 2,4-Dihydroxybenzaldehyd, .beta.-Resorcylic aldehyde, MLS001076174, 168637_ALDRICH, NSC 8690

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUNJCFABHJZSKB-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde

IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2,5-Dihydroxybenzaldehyde

IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N