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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 2-Heptylfuran

IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N

• 2-Hydroxy Benzophenone

IUPAC Name: (2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 117-99-7
Synonyms: o-Benzoylphenol, 2-Hydroxybenzophenone, Benzophenone, 2-hydroxy-, O-HYDROXYBENZOPHENONE, Phenyl 2-Hydroxyphenyl ketone, Methanone, (2-hydroxyphenyl)phenyl-, Oprea1_210355, 103160_ALDRICH, NSC623, NSC 623, Benzophenone, 2-hydroxy- (8CI), (2-hydroxyphenyl)(phenyl)methanone, EINECS 204-226-2, ZINC00388047, ST5331393, InChI=1/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJIAMFHSAAEUKR-UHFFFAOYSA-N

• 2-hydroxy-3-nitrobenzaldehyde

IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

• 2-Hydroxy-5-methylbenzaldehyde

IUPAC Name: 2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 613-84-3
Synonyms: 5-Methylsalicylaldehyde, 2,5-Cresotaldehyde, 5-Methylsalicylic aldehyde, Benzaldehyde, 2-hydroxy-5-methyl-, 454664_ALDRICH, 69157_FLUKA, NSC97517, EINECS 210-357-6, NSC 97517, STK090685, ZINC01632715, D1419, InChI=1/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILEIUTCVWLYZOM-UHFFFAOYSA-N

• 2-Hydroxy-gamma-butyrolactone

IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 2-Hydroxybenzhydrazide

IUPAC Name: 2-hydroxybenzohydrazide | CAS Registry Number: 936-02-7
Synonyms: Salicyl hydrazide, Salicyloyl hydrazide, Salicyloylhydrazine, Salicylohydrazide, Salicyclohydrazine, Salicylhydrazide, Salicoyl hydrazide, 2-Hydroxybenzohydrazide, Salicylic hydrazide, o-Hydroxybenzhydrazide, o-Hydroxylbenzhydrazide, Salicycic acid hydrazide, o-Hydroxybenzoylhydrazide, o-Hydroxybenzoylhydrazine, 2-Hydroxybenzoylhydrazide, 2-Hydroxybenzoylhydrazine, SALICYLIC ACID, HYDRAZIDE, Maybridge1_007678, o-Hydroxybenzoic acid hydrazide, 2-Hydroxybenzoic acid hydrazide

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N

• 2-Hydroxyhippuric Acid

IUPAC Name: 2-(benzoylamino)oxyacetic acid | CAS Registry Number: 16555-77-4
Synonyms: Benzadox, Topicide, Topcide, Benzamidoxyacetic acid, Benzadox [ANSI], Benzamidooxyacetic acid, (Benzamidooxy)acetic acid, alpha-Hydroxybenzoylglycine, Caswell No. 075C, Acetic acid, (benzamidooxy)-, Benzadox [ANSI:BSI], alpha-Hydroxyhippuric acid, (Benzoylaminooxy)acetic acid, NCIOpen2_000731, Acetic acid, [(benzoylamino)oxy]-, ((Benzoylamino)oxy)acetic acid, [(Benzoylamino)oxy]acetic acid, AIDS018521, AIDS-018521, NSC75601

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N

• 2-Hydroxymethyl-1,4-benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanol | CAS Registry Number: 3663-82-9
Synonyms: Maybridge1_002629, ChemDiv2_000056, 1,4-Benzodioxane-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, Oprea1_310698, H38403_ALDRICH, 2-Hydroxymethyl-1,4-benzodioxan, DivK1c_001381, NSC 1880, 2-(Hydroxymethyl)-1,4-benzodioxan, EINECS 222-921-9, NSC1880, NSC 24520, NSC 36118, NSC 36578, NSC 51502, NSC 403800, NSC24520, NSC36118, NSC36578

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N

• 2-Hydroxyphenylacetic acid

IUPAC Name: 2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 614-75-5
Synonyms: 2-Hydroxyphenylacetate, Benzeneacetic acid, 2-hydroxy-, Hydroxyphenylacetic acid, (2-Hydroxyphenyl)acetic acid, 2-Hydroxybenzeneacetic acid, Acetic acid, (o-hydroxyphenyl)-, o-Hydroxy phenylacetic acid, 2-Hydroxyphenyl acetic acid, (o-Hydroxyphenyl)acetic acid, H49804_ALDRICH, O-HYDROXYPHENYLACETIC ACID, NSC62000, EINECS 210-393-2, NSC 62000, (2-HYDROXYPHENYL)-ACETIC ACID, Acetic acid, (o-hydroxyphenyl)- (8CI), SB 01717, C05852, H-7080, InChI=1/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCVYRRGZDBSHFU-UHFFFAOYSA-N

• 2-Isopropoxyphenol

IUPAC Name: 2-propan-2-yloxyphenol | CAS Registry Number: 4812-20-8
Synonyms: Isopropyl catechol, O-ISOPROPOXYPHENOL, Caswell No. 508A, 2-(1-Methylethoxy)phenol, Phenol, 2-(1-methylethoxy)-, 2-(propan-2-yloxy)phenol, 225398_ALDRICH, CHEBI:38547, CID20949, EINECS 225-379-1, 1,2-Benzendiol, (1-methylethyl)-, ZINC02504349, EPA Pesticide Chemical Code 205400, BBV-2069417, InChI=1/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H, 28801-34-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNCUUYCDKVNVJH-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid

IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFEYMXHWIHFRBX-UHFFFAOYSA-N

• 2-Methoxy-4-nitrobenzoic acid

IUPAC Name: 2-methoxy-4-nitrobenzoic acid | CAS Registry Number: 2597-56-0
Synonyms: 4-Nitro-o-anisic acid, 422916_ALDRICH, EINECS 219-998-6, NSC229300, ST5406778

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPJXEWJRJKEOCD-UHFFFAOYSA-N

• 2-Methoxy-4-vinylphenol

IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0
Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL, Vinylcatechol-O-methyl ether, P-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

• 2-Methoxybenzhydrazide

IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 2-Methoxybenzyl alcohol

IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 2-Methoxyhydroquinone

IUPAC Name: 2-methoxybenzene-1,4-diol | CAS Registry Number: 824-46-4
Synonyms: o-Methoxyhydroquinone, 2,5-Dihydroxyanisol, 2-MOHYDROP, 1,4-Benzenediol, 2-methoxy-, 2-Methoxyhydroquinone polymer, 176893_ALDRICH, AIDS220863, AIDS220870, AIDS-220863, AIDS-220870, CID69988, EINECS 212-530-1, ZINC00164619, SB01295, InChI=1/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAQYHRQFABOIFD-UHFFFAOYSA-N

• 2-Methoxythiophene

IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

• 2-Methyl-1-tetralone

IUPAC Name: (2R)-2-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1590-08-5
Synonyms: ZINC03861251, 2-methyl-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, InChI=1/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GANIBVZSZGNMNB-MRVPVSSYSA-N

• 2-Methyl-2-Hexanol

IUPAC Name: 2-methylhexan-2-ol | CAS Registry Number: 625-23-0
Synonyms: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 28929-86-4

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRIMXCDMVRMCTC-UHFFFAOYSA-N

• 2-Methyl-5-chloroanisole

IUPAC Name: 4-chloro-2-methoxy-1-methylbenzene | CAS Registry Number: 40794-04-5
Synonyms: Anisole, 5-chloro-2-methyl-, NSC159042, ZINC01606265

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFZOGPABZLMDQW-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole

IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzoic acid

IUPAC Name: 2-methyl-5-nitrobenzoic acid | CAS Registry Number: 1975-52-6
Synonyms: 5-Nitro-o-toluic acid, Ambap1570, 2-METHYL-5-NITROBENZOIC ACID, 638307_ALDRICH, Benzoic acid, 2-methyl-5-nitro-, EINECS 217-829-0, LS-977, ST5405392, TL8001620

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJRFJAVPROZZFL-UHFFFAOYSA-N

• 2-Methylbenzoic Acid Methyl Ester

IUPAC Name: methyl 2-methylbenzoate | CAS Registry Number: 89-71-4
Synonyms: Methyl o-toluate, Methyl orthotoluate, Methyl 2-methylbenzoate, Methyl o-methylbenzoate, o-Toluic acid, methyl ester, METHYL METHYLBENZOATE, Benzoic acid, 2-methyl-, methyl ester, 259985_ALDRICH, NSC9402, NSC 9402, EINECS 201-932-2, Benzoic acid, methyl-, methyl ester, o-Toluic acid, methyl ester (8CI), ZINC00153306, SDCCGMLS-0066273.P001, TL 00700, AI3-02357, InChI=1/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H, 25567-11-7

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVWZECQNFWFVFW-UHFFFAOYSA-N

• 2-Methylbenzophenone

IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8
Synonyms: o-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216

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

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 2-Methylcyclopropanemethanol

IUPAC Name: (2-methylcyclopropyl)methanol | CAS Registry Number: 6077-72-1
Synonyms: Cyclopropanemethanol, 2-methyl-, 233811_ALDRICH, CID138655, ZINC02539258, 2-Methylcyclopropanemethanol, mixture of cis and trans

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHEINYPABNPRPM-UHFFFAOYSA-N

• 2-Methylformanilide

IUPAC Name: N-(2-methylphenyl)formamide | CAS Registry Number: 94-69-9
Synonyms: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2'-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXTLGJAARBNQGK-UHFFFAOYSA-N

• 2-Methylphthalic anhydride

IUPAC Name: 4-methyl-2-benzofuran-1,3-dione | CAS Registry Number: 4792-30-7
Synonyms: 3-Methylphthalic anhydride, 3-Methyl phthalic anhydride, 1,3-Isobenzofurandione, 4-methyl-, Phthalic anhydride, 3-methyl-, 2,3-Toluenedicarboxylic anhydride, METHYLPHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, methyl-, NSC61875, EINECS 225-344-0, NSC 61875, FR-2241, 30140-42-2

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWWAWPHAOPTQEU-UHFFFAOYSA-N

• 2-Methylstyrene

IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 611-15-4
Synonyms: 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI), LS-147224, 4-05-00-01367 (Beilstein Handbook Reference), 51434-12-9, 9017-21-4

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N

• 2-Naphthol benzoate

IUPAC Name: naphthalen-2-yl benzoate | CAS Registry Number: 93-44-7
Synonyms: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate, .beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N

• 2-Naphthoxyacetic acid

IUPAC Name: 2-naphthalen-1-yloxyacetic acid | CAS Registry Number: 2976-75-2
Synonyms: 1-Naphthoxyacetic acid, (1-Naphthyloxy)acetic acid, 1-Naphthyloxyacetic acid, alpha-Naphthoxyacetic acid, NAPHTHYLOXYACETIC ACID, (1-Naphthoxy)acetic acid, .alpha.-Naphthoxyacetic acid, Oprea1_372975, MLS000531067, (1-naphthalenyloxy)acetic acid, 255416_ALDRICH, ARONIS000556, BETA-NAPHTHOXYACETIC ACID, (naphthalen-1-yloxy)acetic acid, CHEBI:44588, NSC9847, Acetic acid, (1-naphthalenyloxy)-, ALBB-000228, NSC 9847, EINECS 221-023-4

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHRYSOFWKRRLMI-UHFFFAOYSA-N

• 2-Naphthylphenylketone

IUPAC Name: naphthalen-2-yl(phenyl)methanone | CAS Registry Number: 644-13-3
Synonyms: 2-Benzoylnaphthalene, 2-Benzonaphthone, 2'-Benzonaphthone, beta-Benzoylnaphthalene, 2-Naphthyl phenyl ketone, Ketone, 2-naphthyl phenyl, Methanone, 2-naphthalenylphenyl-, .beta.-Benzoylnaphthalene, NSC5190, NSC 5190, EINECS 211-410-6, ZINC01680758, ST5412078, TL8004562, InChI=1/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

• 2-Nitrobenzhydrazide

IUPAC Name: 2-nitrobenzohydrazide | CAS Registry Number: 606-26-8
Synonyms: o-Nitrobenzohydrazide, 2-Nitrobenzoic hydrazide, 2-Nitrobenzoic acid hydrazide, 2-Nitrobenzoic acid, hydrazide, 259632_ALDRICH, AIDS058509, AIDS-058509, Benzoic acid, 2-nitro-, hydrazide, NSC61870, EINECS 210-110-2, NSC 61870, ZINC00226745, CID3781218, AI3-08838, ST5307553, A1029/0048222

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.148780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYGGDXLOJMNFBV-UHFFFAOYSA-N

• 2-Nitrophenoxyacetic acid

IUPAC Name: 2-(2-nitrophenoxy)acetic acid | CAS Registry Number: 1878-87-1
Synonyms: (2-Nitrophenoxy)acetic acid, 2-NITROPHENOXYACETIC ACID, Oprea1_748771, 2-(2-Nitrophenoxy)acetic acid, ARONIS009917, ALBB-000812, NSC37409, EINECS 217-527-9, NSC 37409, SBB000361, FS000832

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYHHDWAHJRRYCU-UHFFFAOYSA-N

• 2-Nitrophenylacetic acid

IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 2-Pentylpyridine

IUPAC Name: 2-pentylpyridine | CAS Registry Number: 2294-76-0
Synonyms: 2-Amylpyridine, 2-PENTYLPYRIDINE, Pyridine, 2-pentyl-, 2-n-Pentylpyridine, 2-Amyl pyridine, W338303_ALDRICH, NSC 4693, EINECS 218-937-0, NSC4693, AIDS020362, BB_NC-0787, AIDS-020362, ZINC03881710, LS-3021

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSDXVAOHEOSTFZ-UHFFFAOYSA-N

• 2-Phenoxybenzoic Acid

IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 2243-42-7
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, NSC 39656, Benzoic acid, o-phenoxy- (8CI), 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129, UNM-0000305915, EU-0067008

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

• 2-Phenylbutyryl chloride

IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 2-Piperidinoaniline

IUPAC Name: 2-piperidin-1-ylaniline | CAS Registry Number: 39643-31-7
Synonyms: N-(2-Aminophenyl)piperidine, 2-(1-Piperidinyl)aniline, Enamine_000794, 2-(piperidin-1-yl)aniline, 2-piperidin-1-ylphenylamine, Oprea1_263126, Oprea1_336911, ZINC00037777, BB_SC-0373, CID458795, STK345508, EU-0015807, AC-907/25014292

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYECAJPUPWFCSL-UHFFFAOYSA-N

• 2-Vinylnaphthalene

IUPAC Name: 2-ethenylnaphthalene | CAS Registry Number: 827-54-3
Synonyms: 2-VINYLNAPHTHALENE, Naphthalene, 2-ethenyl-, Polyvinylnaphthalene, 2-ethenylnaphthalene, beta-Vinylnaphthalene, V2909_ALDRICH, 453870_ALDRICH, CHEBI:51325, EINECS 212-573-6, NSC177870, Naphthalene, 2-ethenyl-, homopolymer, NSC 177870, TL8005462, 28406-56-6, InChI=1/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N

• 2-Vinylquinoline

IUPAC Name: 2-ethenylquinoline | CAS Registry Number: 772-03-2
Synonyms: 2-Vinyl-quinoline, Quinoline, 2-ethenyl-, Quinoline, 2-vinyl-, NSC99356, CHEBI:385834, AIDS188914, AIDS-188914, CID69875, EINECS 212-246-8, NSC 99356, OR9094, ZINC13284225

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUGNJOCQALIQFG-UHFFFAOYSA-N

• 3 5-Dibromo Salicylic Acid

IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid | CAS Registry Number: 3147-55-5
Synonyms: 3,5-Dibromo-2-hydroxybenzoic acid, 3,5-DIBROMOSALICYLIC ACID, Salicylic acid, 3,5-dibromo-, Benzoic acid, 3,5-dibromo-2-hydroxy-, Oprea1_757968, D43603_ALDRICH, 2-Hydroxy-3,5-dibromobenzoic acid, NSC1062, NSC 1062, EINECS 221-570-9, Salicylic acid, 3,5-dibromo- (8CI), AI3-22145, ST5308122, BENZOIC ACID,3,5-DIBROMO,2-HYDROXY, AG-670/32485043, InChI=1/C7H4Br2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12

Molecular Formula:	C₇H₄Br₂O₃	Molecular Weight:	295.912860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFBZHSOXKROMBG-UHFFFAOYSA-N

• 3' Acetamidoacetophenone

IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 3'-Methoxyphenacyl Bromide (CAS: 50000-65-7)

• 3,4,5-Trimethoxybenzoic 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-Trimethoxybenzoyl Chloride

IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• 3,4,5-TrimethoxyBenzyl Alcohol

IUPAC Name: (3,4,5-trimethoxyphenyl)methanol | CAS Registry Number: 3840-31-1
Synonyms: T70009_ALDRICH, Benzenemethanol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzyl alcohol, Benzyl alcohol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzylic alcohol, (3,4,5-Trimethoxyphenyl)methanol, NSC53949, EINECS 223-331-4, ZINC00164563, AI3-38651, ST5307936, InChI=1/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHLRCUCFDXGLY-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-Dibromothiophene

IUPAC Name: 3,4-dibromothiophene | CAS Registry Number: 3141-26-2
Synonyms: 3,4-DIBROMOTHIOPHENE, Thiophene, 3,4-dibromo-, 247154_ALDRICH, NSC99007, EINECS 221-546-8, NSC 99007, ZINC01653761, Thiophene, 3,4-dibromo- (8CI)(9CI), ST5319393, TL8002400, InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2

Molecular Formula:	C₄H₂Br₂S	Molecular Weight:	241.931680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGKLVWTVCUDISO-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene

IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone

IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N