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36 Products/Chemicals (Click for related suppliers)

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Crotyl chloride

IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 591-97-9
Synonyms: 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA, EINECS 209-739-5, 2-Butene, 1-chloro-, (E)-

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• Difluoromethylthio acetic acid

IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula:	C₃H₄F₂O₂S	Molecular Weight:	142.124466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Hinokitiol

IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

• Homo Veratronitrile

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Homo Veratrylamine

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride

IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• Ortho Vinyl Pyridine

IUPAC Name: 2-ethenylpyridine | CAS Registry Number: 100-69-6
Synonyms: 2-VINYLPYRIDINE, Pyridine, 2-ethenyl-, Pyridine, 2-vinyl-, 2-Ethenylpyridine, Vinylpyridine, alpha-Vinylpyridine, 2-Vinyl pyridine, Pyridine, ethenyl-, Poly(2-vinylpyridine), CCRIS 5238, 2-Ethenylpyridine homopolymer, HSDB 1508, 132292_ALDRICH, NSC18255, EINECS 202-879-8, NSC 18255, AIDS159874, Pyridine, 2-ethenyl-, homopolymer, AIDS-159874, NSC118993

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGIGUEBEKRSTEW-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Trifluoromethyl Benzaldehyde

IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• Vinyl Chloroacetate

IUPAC Name: ethenyl 2-chloroacetate | CAS Registry Number: 2549-51-1
Synonyms: Vinyl chloroacetate, 24616_ALDRICH, 24616_FLUKA, Acetic acid, chloro-, ethenyl ester, Acetic acid, chloro-, vinyl ester, CID82156, EINECS 219-834-3, UN2589, ZINC02507818, Acetic acid, 2-chloro-, ethenyl ester, Vinyl chloroacetate [UN2589] [Poison], S14-1316, 24991-33-1

Molecular Formula:	C₄H₅ClO₂	Molecular Weight:	120.534300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJELOQYISYPGDX-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride

IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 3,5-DifluoroBenzonitrile

IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic Acid

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, 3,4-Dimethoxyphenylacetic acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 2-Bromo-1,3-dimethylbenzene

IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 576-22-7
Synonyms: 2-Bromo-m-xylene, m-Xylene, 2-bromo-, 2,6-Dimethylbromobenzene, 2,6-Dimethylphenyl bromide, Benzene, 2-bromo-1,3-dimethyl-, 1-Bromo-2,6-dimethylbenzene, 115851_ALDRICH, 18745_FLUKA, EINECS 209-397-7, BRN 1929780, LS-29195, ST5406183, TL8003703, 4-05-00-00945 (Beilstein Handbook Reference), InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

• 2-(Diisopropylamino)-ethylchloride-hydrochloride

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

• 2-Chloro ethane sulfonic acid sodium salt

IUPAC Name: 2-chloroethanesulfonic acid | CAS Registry Number: 15484-44-3
Synonyms: 2-Chloroethanesulphonic acid, Ethanesulfonic acid, 2-chloro-, 2-CHLOROETHANESULFONIC ACID, CHLOROETHANESULFONIC ACID, Na, EINECS 241-935-6, 18024-00-5

Molecular Formula:	C₂H₅ClO₃S	Molecular Weight:	144.577300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXKMTSIKHBYZSZ-UHFFFAOYSA-N

• 1-Phenylpyrrolidin-2-one

IUPAC Name: 1-phenylpyrrolidin-2-one | CAS Registry Number: 4641-57-0
Synonyms: N-Phenyl-2-pyrrolidinone, 1-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-phenyl-, N-Phenyl-2-pyrrolidone, Maybridge3_004960, 307041_ALDRICH, NSC25325, EINECS 225-069-6, IDI1_016347, ST5406775, InChI=1/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMVIVASFFKKFQK-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-Hydroxybenzoic Acid

IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

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

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 3-Nitro Benzonitrile

IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt

IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula:	C₄H₈Na₂O₆S₂	Molecular Weight:	262.212260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 2-Chloroethylamine Hydrochloride

IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₂H₇Cl₂N	Molecular Weight:	115.989680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 2-Diethylaminoethyl Mercaptan

IUPAC Name: 2-(diethylamino)ethanethiol | CAS Registry Number: 100-38-9
Synonyms: Diethylcysteamine, Diethylcysteamin, Diethylaminoethanethiol, N-Diethyl cysteamine, N-diethylcysteamine, Diethyl(2-mercaptoethyl)amine, N-Diaethyl cysteamin, N,N-Diethyl-cysteamine, N,N-Diethylcysteamine, 2-Diethylaminoethanethiol, Triethylamine, 2-mercapto-, 2-(Diethylamino)ethanethiol, Ethanethiol, 2-(diethylamino)-, 2-diethylamino-ethanethiol, 2-(Diethylamino)ethyl mercaptan, 2-(Diethylamino)ethylmercaptan, N-Diaethyl cysteamin [German], beta-Diethylaminoethyl mercaptan, 2-Diethylaminoethyl mercaptan, EINECS 202-846-8

Molecular Formula:	C₆H₁₅NS	Molecular Weight:	133.255000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBDSNEVSFQMCTL-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid

IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONAVIHGXFBTOZ-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene

IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene

IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 2,2-Dimethyl Tetrahydro Thiazole

IUPAC Name: 2,2-dimethyl-1,3-thiazolidine hydrochloride | CAS Registry Number: 19351-18-9
Synonyms: 2,2-Dimethyl thiazolidine hydrochloride, Thiazolidine, 2,2-dimethyl-, hydrochloride, LS-151274, Dimethyl-2,2 thiazolidine (chlorhydrate) [French], 822-44-6

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.673480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NKPNSVCEUIECCA-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt

IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula:	C₂H₄BrNaO₃S	Molecular Weight:	211.010130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 2 - Piperidine Ethanol

IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N