Chengdu Hongsheng Sci-Tech Development Co., Ltd.

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Profile: Chengdu Hongsheng Sci-Tech Development Co., Ltd. manufactures APIs, intermediates and fine chemicals. Grignard reagents include 4-fluorophenylmagnesium bromide, ethylmagnesiumbromide, p-chlorophenylmagnesium bromide, tert-butylmagnesium chloride, bromophenylmagnesium, benzylmagnesium chloride and phenylmagnesium chloride. Active bases include potassium bis(trimethylsilyl)amide, lithium diisopropylamide, sodium hexamethyldisilazide and lithium hexamethyldisilazide. We also offer chiral, cyclo and sugar compounds.

39 Products/Chemicals (Click for related suppliers)

• Benzene, 1-Ethyl-3,5-Difluoro-

IUPAC Name: 1-ethyl-3,5-difluorobenzene | CAS Registry Number: 117358-52-8
Synonyms: 1-Ethyl-3,5-difluorobenzene, AG-D-39217, 3,5-Difluoroethylbenzene, ACMC-1C7PK, SureCN148110, KSC493S2J, Benzene,1-ethyl-3,5-difluoro-, CTK3J3924, 1-ethyl-3,5-bis(fluoranyl)benzene, ANW-52141, ZINC55161304, AKOS006305462, AS04513, RP20732, AK-45317, KB-152674, FT-0654210, ST51051693, X9203, A803757

Molecular Formula:	C₈H₈F₂	Molecular Weight:	142.145926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFINYKRPUJCMCT-UHFFFAOYSA-N

• Benzylmagnesium Chloride

IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula:	C₇H₇ClMg	Molecular Weight:	150.888480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• Bromocyclobutane

IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

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

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

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

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chlorocyclobutane

IUPAC Name: chlorocyclobutane | CAS Registry Number: 1120-57-6
Synonyms: Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H

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

InChIKey: STJYMUBZVMSMBP-UHFFFAOYSA-N

• Cyclobutanol

IUPAC Name: cyclobutanol | CAS Registry Number: 2919-23-5
Synonyms: Cyclobutyl hydroxide, 156434_ALDRICH, CID76218, EINECS 220-858-1, ZINC02242635

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N

• Cyclobutanone

IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• CyclopropaneCarboxaldehyde

IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N

• Dicyclo Propyl Ketone

IUPAC Name: dicyclopropylmethanone | CAS Registry Number: 1121-37-5
Synonyms: Dicyclopropyl ketone, Cyclopropyl ketone, Dicyclopropylketone, Dicyclopropylmethanone, Methanone, dicyclopropyl-, DICYCLOPROPYL-KETON, Cyclopropyl ketone (8CI), 126047_ALDRICH, 36720_FLUKA, Methanone, dicyclopropyl- (9CI), NSC49148, EINECS 214-331-5, NSC 49148, ZINC01681235, AI3-37701, InChI=1/C7H10O/c8-7(5-1-2-5)6-3-4-6/h5-6H,1-4H

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIPUHAHGLJKIPK-UHFFFAOYSA-N

• Ethyl Magnesium Chloride

IUPAC Name: magnesium ethane chloride | CAS Registry Number: 2386-64-3
Synonyms: Chloroethylmagnesium, chloro(ethyl)magnesium, ethylmagnesium chloride, Magnesium, chloroethyl-, 300330_ALDRICH, 303828_ALDRICH, Ethylmagnesium chloride solution, 04250_FLUKA, CHEBI:51239, CID75432, EINECS 219-206-9

Molecular Formula:	C₂H₅ClMg	Molecular Weight:	88.819100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCCXQARVHOPWFJ-UHFFFAOYSA-M

• Lhmds

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, 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

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

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Lithium Diisopropylamide

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 4111-54-0
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• N-Isopropylalaninol

IUPAC Name: 2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 24403-02-9
Synonyms: (S)-2-(ISOPROPYLAMINO)PROPAN-1-OL, 129156-64-5, 1-Propanol,2-[(1-methylethyl)amino]-, (2S)-, ACMC-20mt45, 2-isopropylamino-1-propanol, 2-isopropylamino-propan-1-ol, 2-(isopropylamino)propan-1-ol, SCHEMBL3315661, CTK8G7683, VGZJOXPMODLELN-UHFFFAOYSA-N, AKOS009540277, AN-32426

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGZJOXPMODLELN-UHFFFAOYSA-N

• P-Thiocresol

IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• Phenyl Magnesium Bromide

IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula:	C₆H₅BrMg	Molecular Weight:	181.312900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Potassium Bis(trimethylsilyl)amide

IUPAC Name: potassium;bis(trimethylsilyl)azanide | CAS Registry Number: 40949-94-8
Synonyms: Potassium bis(trimethylsilyl)amide, Hexamethyldisilazane potassium salt, Potassium Hexamethyldisilazide, KHMDS, Potassium Bis(trimethylsilyl)azanide, Potassium hexamethyldisilazide solution, Hexamethyldisilazane potassium salt solution, Potassium bis(trimethylsilyl)amide solution, zlchem 1263, AC1MLW1G, KSC692C7J, 277304_ALDRICH, 324671_ALDRICH, CTK5J2174, Hexamethyldislazane Potassium Salt, ZLE0038, MolPort-005-933-029, ACN-S001900, ACT09699, ANW-64245

Molecular Formula:	C₆H₁₈KNSi₂	Molecular Weight:	199.483120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUBQJLUDMLPAGT-UHFFFAOYSA-N

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Sodium HMDS

IUPAC Name: sodium bis(trimethylsilyl)azanide | CAS Registry Number: 1070-89-9
Synonyms: HMN-Na Sol, N-Sodiohexamethyldisilazane, Sodium bis(trimethylsilyl)amide, 235083_ALDRICH, 245585_ALDRICH, 368059_ALDRICH, Hexamethyldisilazane sodium salt, 80631_FLUKA, CID71599, EINECS 213-983-8, CID2724254, Hexamethyldisilazane sodium salt solution, Sodium bis(trimethylsilyl)amide solution, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt, 133766-08-2, 42954-57-4, 999-97-3

Molecular Formula:	C₆H₁₈NNaSi₂	Molecular Weight:	183.374590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRIKHQLVHPKCJU-UHFFFAOYSA-N

• Sodiumphenoxide

IUPAC Name: sodium phenoxide | CAS Registry Number: 139-02-6
Synonyms: Phenolate sodium, Sodium phenate, Phenol sodium, Sodium carbolate, Sodium phenoxide, Phenol, sodium salt, Phenol sodium salt, sodium benzenolate, SODIUM PHENOLATE, Caswell No. 786A, Phenolate sodium [USAN], Phenolate sodium (USAN), C6H5O.Na, Phenol, sodium salt (solid), T62006_ALDRICH, HSDB 5623, 390070_ALDRICH, EINECS 205-347-3, 1-Ethoxy-2,2,2-trifluoroethanol, EPA Pesticide Chemical Code 064002

Molecular Formula:	C₆H₅NaO	Molecular Weight:	116.093070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NESLWCLHZZISNB-UHFFFAOYSA-M

• (S)-2-(Isopropylamino)propan-1-ol

IUPAC Name: 2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 129156-64-5
Synonyms: (S)-2-(ISOPROPYLAMINO)PROPAN-1-OL, 1-Propanol,2-[(1-methylethyl)amino]-, (2S)-, ACMC-20mt45, AGN-PC-00196K, CTK8G7683, AKOS009540277, 1-Propanol, 2-[(1-methylethyl)amino]-

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGZJOXPMODLELN-UHFFFAOYSA-N

• 5-Acenaphthylenecarboxylic acid

IUPAC Name: acenaphthylene-5-carboxylic acid | CAS Registry Number: 4488-43-1
Synonyms: 5-ACENAPHTHYLENECARBOXYLIC ACID, SureCN5375991, 5-Acenaphthylenecarboxylicacid, acenaphthylene-5-carboxylic acid, CTK1D5431, Acenaphthylene-5-carboxylic acid;, AG-F-56912, KB-196528, A826690

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZVILAASJKYMAM-UHFFFAOYSA-N

• (s)-2-Isopropylamino-3-Methyl-1-Butanol

IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol | CAS Registry Number: 112211-88-8
Synonyms: (S)-2-Isopropylamino-3-methyl-1-butanol, AG-D-31183, AC1Q1PZL, (S)-2-Isopropylamino-3-methyl, CTK3J1859, MolPort-001-791-842, ACN-S001905, ANW-16417, AKOS006237657, I0480, ST51054383, (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine, (2S)-3-Methyl-2-(Propan-2-Ylamino)Butan-1-Ol, I14-6049, 1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)-3-methylbutan-1-ol

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZBKMZVBJDTEL-MRVPVSSYSA-N

• (R)-(-)-sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 13250-12-9
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 3-Phenoxypyridine And Monosulfate

IUPAC Name: 3-phenoxypyridine | CAS Registry Number: 2176-45-6
Synonyms: 3-Phenoxypyridine, Pyridine, 3-phenoxy-, CI 844, CID200510, ZINC22010022, LS-131886

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDGUIKPOZGYLQJ-UHFFFAOYSA-N

• 4-Methoxyphenylmagnesium Bromide

IUPAC Name: magnesium;methoxybenzene;bromide | CAS Registry Number: 13139-86-1
Synonyms: 4-Methoxyphenylmagnesium bromide solution, 470260_ALDRICH, AKOS015888412, FT-0636815, I01-10166, 4-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₇BrMgO	Molecular Weight:	211.338880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBWRWAUAVRMBAC-UHFFFAOYSA-M

• 1-Carbethoxymethylene-Triphenylphosphorane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone

IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• 2-Thiocresol

IUPAC Name: 2-methylbenzenethiol | CAS Registry Number: 137-06-4
Synonyms: o-Toluenethiol, o-Thiocresol, 2-Toluenethiol, o-Mercaptotoluene, o-Methylthiophenol, o-Tolyl mercaptan, 2-Methylbenzenethiol, 2-Methylthiophenol, o-Methylbenzenethiol, Toluene-2-thiol, Tolylthiol, o-, Toluenethiol, o-, Benzenethiol, 2-methyl-, 2-Methylphenylthiol, Tolylmercaptan, o-, 2-THIOCRESOL, Toluene, 2-mercapto-, USAF EK-2676, FEMA No. 3240, WLN: SHR B1

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXUNZSDDXMPKLP-UHFFFAOYSA-N

• 4-methylthioanisole

IUPAC Name: 1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 623-13-2
Synonyms: 4-(Methylthio)toluene, Methyl p-tolyl sulfide, p-(Methylthio)toluene, Sulfide, methyl p-tolyl, p-Tolyl methyl sulfide, Methyl p-cresyl sulfide, p-Cresyl methyl sulfide, Methyl p-tolyl sulphide, p-Methylphenyl methyl sulfide, 4-Methyl-(1-thiaethyl)benzene, Benzene, 1-methyl-4-(methylthio)-, 275956_ALDRICH, 1-methyl-4-methylsulfanylbenzene, Sulfide, methyl p-tolyl (8CI), NSC6256, NSC 6256, EINECS 210-773-8, ZINC01693361, AI3-18866, TL8004105

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHILIAIEEYLJNA-UHFFFAOYSA-N

• 4-Amino-3-Chlorophenol Hydrochloride

IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 52671-64-4
Synonyms: 4-Amino-3-chlorophenol, 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 17609-80-2

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 5-Hydroxy-4-Octanone

IUPAC Name: 5-hydroxyoctan-4-one | CAS Registry Number: 496-77-5
Synonyms: Butyroin, 5-Hydroxy-4-octanone, 5-Octanol-4-one, Octan-4-ol-5-one, 5-Hydroxyoctan-4-one, 4-Octanone, 5-hydroxy-, W258709_ALDRICH, FEMA No. 2587, NSC1479, NSC 1479, EINECS 207-830-4, CID219794, SBB008396, FR-1350, AI3-05612

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVEYJWQCMOVMAR-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 3-Thiocresol

IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 4'-Methyl-4-formylbiphenyl

IUPAC Name: 4-(4-methylphenyl)benzaldehyde | CAS Registry Number: 36393-42-7
Synonyms: 4-(4-Methylphenyl)benzaldehyde, 664782_ALDRICH, ZINC01257409, 4PNL-Q06-0, CID1392762, 4'-Methyl[1,1'-biphenyl]-4-carboxaldehyde

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

InChIKey: BCINBWXQYBLSKO-UHFFFAOYSA-N

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane

IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• 6-o-Benzylguanine

IUPAC Name: 6-(phenylmethoxy)-7H-purin-2-amine | CAS Registry Number: 19916-73-5
Synonyms: o6-benzylguanine, 6-O-Benzylguanine, 6-Benzyloxyguanine, O(6)-Benzylguanine, 6-(Benzyloxy)guanine, O(6)-Bgua, O(6) Benzylguanine, 2-Amino-6-(benzyloxy)purine, 6-BENZYLGUANINE, Lopac-B-2292, Purine, 2-amino-6-(benzyloxy)-, Lopac0_000181, 2-Amino-6-(phenylmethoxy)-9H-purine, MLS000859930, MLS001074887, B2292_SIGMA, 1H-Purin-2-amine, 6-(phenylmethoxy)-, C12H11N5O, NSC637037, 6-(Phenylmethoxy)-1H-purin-2-amine

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N

• 4-Amino-3-chlorophenol

IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 17609-80-2
Synonyms: 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 52671-64-4

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N