Punjab Chemicals & Crop Protection Ltd.

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Profile: Punjab Chemicals & Crop Protection Ltd. is engaged in the business of agrochemicals, pharmaceuticals and chemicals. Our product includes metamitron, metalaxyl, benalaxyl, oxalic acid, deithyl phenyl malonate and 4-methyl thio benzyl cyanide. We provide contract manufacturing services for heck reaction, knoevenagel condensation, mannich reaction, rosenmund reaction and sandmeyer. Our research and development focuses on ethyl oxalyl chloride, ethyl phenyl glyoxalate and herbicide.

35 Products/Chemicals (Click for related suppliers)

• Acephate/Ethion

• Ammonium Oxalate

IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula:	C₂H₁₀N₂O₅	Molecular Weight:	142.111200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Benalaxyl

IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

• Benzeneacetyl Chloride

IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Bis-(Pyrogallol)

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Cmic Chloride

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• Diethyl Methylmalonate

IUPAC Name: diethyl 2-methylpropanedioate | CAS Registry Number: 609-08-5
Synonyms: Diethyl 2-methylmalonate, Ethyl methylmalonate, DIETHYL METHYLMALONATE, Methylmalonic acid diethyl ester, Ethyl methylmalonate (VAN), 126136_ALDRICH, Malonic acid, methyl-, diethyl ester, 67760_FLUKA, Propanedioic acid, methyl-, diethyl ester, Methylmalonic acid, diethyl ester, NSC8700, AIDS017711, AIDS-017711, DIETHYL METHYLMALONATE, TECH, NSC 8700, EINECS 210-175-7, ZINC01648185, Malonic acid, methyl-, diethyl ester (8CI), M-4140, InChI=1/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPQZOUHVTJNGFK-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Phenyl Malonate

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 83-13-6
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, Propanedioic acid, phenyl-, diethyl ester, NSC8126, NSC53560, EINECS 201-456-5, NSC 53560, TL806278, BIM-0047923.P001, AI3-07022, ST5308083, Malonic acid, phenyl-, diethyl ester (8CI), 5122-44-1, InChI=1/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethyl Oxalyl Chloride

IUPAC Name: ethyl 2-chloro-2-oxoacetate | CAS Registry Number: 4755-77-5
Synonyms: Ethoxalyl chloride, Ethyl chlorooxoacetate, Ethyl oxalyl chloride, Ethoxy oxalylchloride, Monoethyl oxaloyl chloride, ETHYL CHLOROGLYOXYLATE, Monoethyl oxalyl chloride, Oxalyl chloride, ethyl ester, Ethyl 2-chloro-2-oxoacetate, mono-Ethyl oxalyl chloride, E43101_ALDRICH, Oxalic acid monoethyl ester chloride, 75753_FLUKA, Acetic acid, chlorooxo-, ethyl ester, Glyoxylic acid, chloro-, ethyl ester, NSC80644, EINECS 225-285-0, NSC 80644, ZINC01639557

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWZFULPEVHKEKS-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethyl Propionate

IUPAC Name: ethyl propanoate | CAS Registry Number: 105-37-3
Synonyms: Ethyl propanoate, ETHYL PROPIONATE, Propionic ester, Propionic ether, Ethylpropionate, Propanoic acid, ethyl ester, Propionic acid, ethyl ester, Propionate d'ethyle, Ethyl propionate (natural), Propionate d'ethyle [French], FEMA No. 2456, HSDB 5366, WLN: 2VO2, W245607_ALDRICH, W245615_ALDRICH, 112305_ALDRICH, NSC 8848, 96727_FLUKA, EINECS 203-291-4, NSC8848

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKRCODPIKNYEAC-UHFFFAOYSA-N

• Ethyl Succinyl Chloride

IUPAC Name: ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 14794-31-1
Synonyms: Ethyl succinyl chloride, Ethyl 4-chloro-4-oxobutyrate, 190705_ALDRICH, Ethyl 3-(chloroformyl)propionate, EINECS 238-855-9, ZINC02242610, Butanoic acid, 4-chloro-4-oxo-, ethyl ester, Propionic acid, 3-(chloroformyl)-, ethyl ester, 97900-84-0

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXZFDJXHLQQSGQ-UHFFFAOYSA-N

• Ferric Ammonium Oxalate

IUPAC Name: triazanium; iron(3+); oxalate | CAS Registry Number: 14221-47-7
Synonyms: Ammonium ferrioxalate, Ammonium ferric oxalate, FERRIC AMMONIUM OXALATE, Triammonium trioxalatoferrate, HSDB 947, Ammonium trioxalatoferrate(III), EINECS 238-090-0, Triammonium tris(oxalato)ferrate(3-), Ferrate(3-), tris(oxalato)-, triammonium, LS-68790, Triammonium tris-(ethanedioato(2-)-O,O') ferrate(3-), Triammonium tris-(ethanedioato(2-)-O,O')ferrate(3-1), Ferrate(3-), tris(ethanedioato(2-)-O,O')-, triammonium, (OC-6-11)-, Ferrate(3-), tris(ethanedioato(2-)-kappaO1,kappaO2)-, triammonium, (OC-6-11)-, Ferrate(3-), tris(ethanedioato(2-)-O,O')-, triammonium, (OC-6-11)- (9CI), 15321-61-6

Molecular Formula:	C₆H₁₂FeN₃O₁₂	Molecular Weight:	374.017380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UEUDBBQFZIMOQJ-UHFFFAOYSA-K

• Lenacil

IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione | CAS Registry Number: 2164-08-1
Synonyms: Elbatan, Hexilure, Buracyl, Venzar, LENACIL, Adol, Adol (pesticide), Herbicide 634, Uracil 634, Caswell No. 525A, Du Pont 634, Lenacile [ISO-French], Experimental herbicide 634, Lenacil [ANSI:BSI:ISO], ChemDiv2_003460, CCRIS 1936, TimTec1_005078, Oprea1_040328, CBDivE_015813, MLS000053105

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N

• Metalaxyl

IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metamitron

IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one | CAS Registry Number: 41394-05-2
Synonyms: Goltix, METAMITRON, Metamiton, Herbrak, Metamitron [German], Methiamitron [French], Methiamitron [Belgium], Metamitron [BSI:ISO], Metamitrone [ISO-French], BAY-DRW 1139, DRW 1139, 36154_RIEDEL, 559806_ALDRICH, EINECS 255-349-3, CID38854, BRN 0613129, c1296, ZINC00404228, 4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one, as-Triazin-5(4H)-one, 4-amino-3-methyl-6-phenyl-

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N

• Methyl Benzoyl Formate

IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Phenol Glyoxalate

• Oryzalin

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-88-3
Synonyms: Surflan, ORYZALIN, Dirimal, Ryzelan, Dirimal Extra, Rycelan, Rycelon, Compound 67019, Caswell No. 623A, Dinitrodipropylsulfanilamide, Oryzalin [ANSI:BSI:ISO], PS410_SUPELCO, HSDB 6858, 36182_RIEDEL, C12H18N4O6S, EINECS 242-777-0, EL 119, EL-119, AIDS057076, EL119

Molecular Formula:	C₁₂H₁₈N₄O₆S	Molecular Weight:	346.359520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

• Syringic Aldehyde

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• Triclopyr

IUPAC Name: 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid | CAS Registry Number: 55335-06-3
Synonyms: Confront, Release, Turflon, Garlon, Redeem, TRICLOPYR, Trichlopyr, Grazon ET, Garlon 2, Triclopyr [ANSI], Dowco 233, Garlon 250, Caswell No. 882I, PS417_SUPELCO, HSDB 7060, 36796_RIEDEL, EINECS 259-597-3, EPA Pesticide Chemical Code 116001, NSC 190671, WLN: T6NJ BO1VQ CG EG FG

Molecular Formula:	C₇H₄Cl₃NO₃	Molecular Weight:	256.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REEQLXCGVXDJSQ-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzyl Chloride

IUPAC Name: 5-(chloromethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 3840-30-0
Synonyms: Ambap7718, 3,4,5-Trimethoxybenzyl chloride, 92176_FLUKA, EINECS 223-330-9, NSC100940, ZINC01662528, 5-(Chloromethyl)-1,2,3-trimethoxybenzene, 5-(Chloromethyl)pyrogallol trimethyl ether, Benzene, 5-(chloromethyl)-1,2,3-trimethoxy-

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXRUQNNAKXZSOS-UHFFFAOYSA-N

• 2-phenylacetophenone

IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 4-Methyl Thio Benzoic Acid

IUPAC Name: 4-methylsulfanylbenzoic acid | CAS Registry Number: 13205-48-6
Synonyms: 4-(Methylthio)benzoic acid, p-(Methylthio)benzoic acid, Benzoic acid, p-(methylthio)-, 4-methylsulfanyl-benzoic acid, Benzoic acid, 4-(methylthio)-, 4-(Methylmercapto)benzoic acid, 4-(Methylsulfanyl)benzoic acid, 145521_ALDRICH, EINECS 236-171-5, NSC400301, ST5407537, TL80073594

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWHCPERWLHBLOT-UHFFFAOYSA-N

• 4-Methyl Thio Benzyl Alcohol

IUPAC Name: (4-methylsulfanylphenyl)methanol | CAS Registry Number: 3446-90-0
Synonyms: 4-(Methylthio)benzyl alcohol, 4-Methylthio benzyl alcohol, p-(Methylthio)benzyl alcohol, 230685_ALDRICH, ZINC00157460, TL8006798, InChI=1/C8H10OS/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTXQKSQYMREAGJ-UHFFFAOYSA-N

• 2,6-Dimethoxy Phenol

IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid

IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Methyl Benzoate

IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Methyl 3,4,5-trimethoxybenzoate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)

IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 4-Aldehyde Thioanisole

IUPAC Name: 4-methylsulfanylbenzaldehyde | CAS Registry Number: 3446-89-7
Synonyms: 4-(Methylthio)benzaldehyde, p-(Methylthio)benzaldehyde, Benzaldehyde, 4-(methylthio)-, 4-Methylthio benzaldehyde, p-Methylmercaptobenzaldehyde, 4-methylsulfanyl-benzaldehyde, MLS002174249, 4-(Methylmercapto)benzaldehyde, 222771_ALDRICH, EINECS 222-365-7, ZINC02166804, NCGC00090956-01, SMR001261424, LS-166825, ST5213361, TL8006803

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRVYABWJVXXOTN-UHFFFAOYSA-N

• 4-Cyanophenol

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N