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Profile: Karl H. Boddin Chemiehandel GmbH deals with pharmaceutical chemical products, raw materials and intermediates. We provide animal feed additives, foodstuff additives, raw materials for cosmetics and oil-based primary chemical products. Our product line includes acetanilide, acenaphthene, acetoacetanilide, acetylencarboxylic acid, 2-amino-4,5-dimethoxybenzoic acid, ammonium benzoate, benzalkonium chloride, benzotriazole, benzylacetone, benzyl acetate and 2-n-butylbenzofuran.

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• 4-Methyl Sulfonyl-Acetophenone

IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• (S)-Benzyloxymethyl-oxirane

IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9
Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N

• 3-Acetyl-2-Benzoxazolinone

IUPAC Name: 3-acetyl-1,3-benzoxazol-2-one | CAS Registry Number: 24963-28-8
Synonyms: N-Acetylbenzoxazolone, 3-Acetyl-2-benzoxazolinone, 3-Acetylobenzoksazolinon-2, TimTec1_006660, MLS001048968, 3-Acetyl-3H-benzooxazol-2-one, STOCK1S-08098, 3-Acetylobenzoksazolinon-2 [Polish], BRN 0151196, 2-BENZOXAZOLINONE, 3-ACETYL-, CID32752, ZINC00058192, LS-42251, SMR000146872, EU-0000403, 4-27-00-02680 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIIQPJPWSJBTGN-UHFFFAOYSA-N

• 4-(methylsulfinyl)benzoic acid

IUPAC Name: 4-[(R)-methylsulfinyl]benzoate | CAS Registry Number: 33963-58-5
Synonyms: ZINC04205248, CID11882180

Molecular Formula:	C₈H₇O₃S-	Molecular Weight:	183.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTKRTQFUPNGBLZ-GFCCVEGCSA-M

• 4-Methyl Thiosemi Carbazide

IUPAC Name: 1-amino-3-methylthiourea | CAS Registry Number: 6610-29-3
Synonyms: Methylthiosemicarbazide, 4-Methylthiosemicarbazide, N-Methylthiosemicarbazide, 4-Methyl-3-thiosemicarbazide, 1-Methyl-2-thiosemicarbazide, Semicarbazide, 4-methyl-3-thio-, Hydrazinecarbothioamide, N-methyl-, 4-Methylhydrazinecarbothioamide, 130060_ALDRICH, EINECS 229-563-2, N-METHYLHYDRAZINECARBOTHIOAMIDE, NSC 56911, NSC56911, ZINC03861021, B 1130, LS-76536, Semicarbazide, 4-methyl-3-thio- (8CI)

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PTVZQOAHCSKAAS-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile

IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 4-Bromotriphenylamine

IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula:	C₁₈H₁₄BrN	Molecular Weight:	324.214460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• 4-Methylbenzoic Acid

IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

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

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• (1S,2S)-Cyclohexane-1,2-diamine

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 4-Nitrophenylacetonitrile

IUPAC Name: 2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 555-21-5
Synonyms: p-Nitrobenzyl cyanide, p-Nitrobenzylcyanide, 4-Nitrobenzyl cyanide, Lithium phenoxide, 4-Nitrobenzeneacetonitrile, Acetonitrile, (p-nitrophenyl)-, Benzeneacetonitrile, 4-nitro-, p-Nitrophenylacetonitrile, p-Nitrobenzeneacetonitrile, p-Nitro-alpha-tolunitrile, 4-Nitro-benzyl-cyanid, WLN: WNR D1CN, (p-Nitrophenyl)acetonitrile, (4-nitrophenyl)acetonitrile, {4-nitrophenyl}acetonitrile, (p-Nitrobenzene)acetonitrile, p-Nitro-.alpha.-tolunitrile, 4-Nitro-benzyl-cyanid [German], 151572_ALDRICH, NSC 5396

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXNJGLAVKOXITN-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 4-Methylimidazole

IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol

IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

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

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-Trityl glycidyl ether

IUPAC Name: (2S)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 129940-50-7
Synonyms: 456268_ALDRICH, (S)-(+)-Trityl glycidyl ether, ZINC04284291, (S)-(−)-Glycidyl trityl ether, TL8000713

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFSXUCMYFWZRAF-NRFANRHFSA-N

• 4,4'-Dimethoxydiphenylamine

IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

• 5-Chloro Salicylal

IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane

IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula:	C₁₄H₂₁N₂O+	Molecular Weight:	233.329340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• (4-Nitro-Phenyl)-Di-P-Tolyl-Amine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 20440-92-0
Synonyms: (4-Nitrophenyl)-di-p-tolylamine, 4-Methyl-N-(4-nitrophenyl)-N-(p-tolyl)aniline, CTK4E4228, (4-nitro-phenyl)-di-p-tolyl-amine, ACN-S002630, ANW-53869, SBB068366, ZINC39190901, AKOS015915382, AG-E-49884, AK-88028, BD232221, KB-99202, FT-0653550, Benzenamine,N,N-bis(4-methylphenyl)-4-nitro-, A814562, I14-6429, 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline, Di-p-tolylamine,N-(p-nitrophenyl)- (6CI,8CI);Di-p-tolyl-N-(p-nitrophenyl)amine;4-Nitro-N,N-bis(4-methylphenyl)benzenamine;

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQPWXACSUPBIDW-UHFFFAOYSA-N

• 2-methyl-3-nitrophenylacetic acid

IUPAC Name: 2-(2-methyl-3-nitrophenyl)acetic acid | CAS Registry Number: 23876-15-5
Synonyms: 2-Methyl-3-nitrophenylacetic Acid, 2-methyl-3-nitro-benzeneacetic acid, 2-(2-Methyl-3-nitrophenyl)acetic acid, (2-Methyl-3-nitrophenyl)acetic acid, (3-Nitro-o-tolyl)acetic Acid, SBB063963, AG-E-70244, PubChem18230, ACMC-1CIOV, AGN-PC-00MXP8, SureCN1294540, CTK1A1850, 2-(Carboxymethyl)-6-nitrotoluene, MolPort-001-767-501, 2-Methyl-3-nitrophenylacetic acid;, ACN-S002756, ACN-S004160, ANW-25249, WT1651, AKOS009538207

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWIOFILTAJJDLA-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid

IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol

IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• 2-Methyl-3-Nitro-Phenylacetonitrile

IUPAC Name: 2-(2-methyl-3-nitrophenyl)acetonitrile | CAS Registry Number: 23876-14-4
Synonyms: 2-methyl-3-nitrobenzyl cyanide, 2-Methyl-3-nitrobenzylcyanide, SBB065015, AG-E-70243, 2-(2-methyl-3-nitrophenyl)acetonitrile, 2-(2-methyl-3-nitrophenyl)ethanenitrile, 2-METHYL-3-NITROPHENYLACETONITRILE, BENZENEACETONITRILE, 2-METHYL-3-NITRO-, AGN-PC-00MXP7, SureCN3842149, CTK4F2475, MolPort-001-769-380, ACN-S002755, ANW-53973, ZINC16124414, AKOS009538061, Benzeneacetonitrile,2-methyl-3-nitro-, AB45295, RP23777, (2-Methyl-3-nitro-phenyl)-acetonitrile

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFNZYZHZLNOYFQ-UHFFFAOYSA-N

• 3-Methoxybenzylae

IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid

IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• (S)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

• 3-(4-Methylbenzyliden)camphor

IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 2'-Chlorophenacyl bromide

IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone | CAS Registry Number: 5000-66-8
Synonyms: 2-Bromo-2'-chloroacetophenone, 594482_ALDRICH, ZINC00166628, CID2735785, ST5214113

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZWWEVCLPKAQTA-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate

IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

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

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• (R)-Methyl glycidyl ether

IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• 3,5-Dimethoxyphenylpropionic acid

IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula:	C₁₁H₁₃O₄-	Molecular Weight:	209.218520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 3-Chloro-2-fluorotoluene

IUPAC Name: 1-chloro-2-fluoro-3-methylbenzene | CAS Registry Number: 85089-31-2
Synonyms: 2-Chloro-3-fluorotoluene, Benzene, 1-chloro-2-fluoro-3-methyl-, EINECS 285-407-3

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHPJOUKIBAEPMW-UHFFFAOYSA-N

• 2-Methyl tetrahydrofuran

IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 5-Cyano-7-azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 517918-95-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 7-Azaindole-5-carbonitrile, AG-F-75689, PubChem16565, ACMC-1AVK2, SureCN298150, AC1Q4R4X, AGN-PC-00G6DH, KSC269E0F, CTK1G9202, MolPort-002-344-522, ACN-S002734, ANW-31340, QC-601, ZINC06643342, AKOS005258389, LS20801, PB27739, RP20823, AK-28704

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRAQIXNADYAISI-UHFFFAOYSA-N