Jintan Kingun Chemical Factory

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Profile: Jintan Kingun Chemical Factory specializes in 4-pyridinecarboxaldehyde, tridecanal, 2,6-dimethoxybenzaldehyde, and 4-methyloctanoic acid.

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• Aldehyde C-6

IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

• Cyclobutanecarbaldehyde

IUPAC Name: cyclobutanecarbaldehyde | CAS Registry Number: 2987-17-9
Synonyms: cyclobutanecarbaldehyde, Cyclobutanecarboxaldehyde, AG-E-97552, cyclobutanaldehyde, cyclobutancarbaldehyd, PubChem23840, AC1Q6Q7Y, KSC201O7T, CHEMBL18475, Jsp005648, CTK1A1779, CHEBI:121017, MolPort-008-156-012, ACN-S001881, Cyclobutanaldehyde;Formylcyclobutane;, SBB069433, ZINC02511472, AKOS012298721, AM90197, AK-44275

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

InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde

IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexyl benzene

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Cyclohexylacetic acid

IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: Cyclohexaneacetic acid, CYCLOHEXYLACETIC ACID, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, Cyclohexane-acetic acid, Ambap1447, WLN: L6TJ A1VQ, FEMA No. 2347, NCIOpen2_009320, C104507_ALDRICH, W234702_ALDRICH, NSC 2159, 29382_FLUKA, CHEBI:37277, EINECS 226-132-0, NSC2159, AIDS017603, AIDS-017603, CID21363, BRN 2041326

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclopentanecarbaldehyde

IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• Cyclopentanemethanol

IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

• CYCLOPENTYLMETHYL DECANOATE

IUPAC Name: (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 120-19-4
Synonyms: Triptonoterpenol, (5|A,10|A)-11,18-dihydroxy-14-methoxyabieta-8(14),9(11),12-trien-3-one, AC1L4LNC, KST-1A0872, KST-1A0873, AR-1A6677, AR-1A6678, (1R,4aR,10aS)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one, 2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4aalpha,10abeta))-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGRBHDJWRPUKMD-DQLDELGASA-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

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Heptaldehyde

IUPAC Name: heptanal | CAS Registry Number: 111-71-7
Synonyms: Heptanal, n-Heptaldehyde, Enanthaldehyde, Oenanthaldehyde, Enanthal, Heptanaldehyde, Enanthole, Oenanthal, Oenanthol, Heptyl aldehyde, n-Heptylaldehyde, Heptylaldehyde, Enanthic aldehyde, Oenanthic aldehyde, N-HEPTANAL, Aldehyde C-7, Heptanal (natural), 1-Heptanal, nchembio882-comp3, FEMA Number 2541

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• Meta Chloro Per Benzoic Acid

IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• o-Chlorotrityl Chloride

IUPAC Name: 1-chloro-2-[chloro-di(phenyl)methyl]benzene | CAS Registry Number: 42074-68-0
Synonyms: 2-Chlorotrityl chloride, 532282_ALDRICH, 532290_ALDRICH, 532304_ALDRICH, 554790_ALDRICH, 26568_FLUKA, 26569_FLUKA, 73311_FLUKA, EINECS 255-647-3, Chloro(2-chlorophenyl)diphenylmethane, 2-Chlorotrityl chloride, polymer-bound, 1-Chloro-2-(chlorodiphenylmethyl)benzene, StratoSpheres PL-Cl-Trt-Cl (2-chlorotrityl Cl) resin, 2,alpha-Dichlorobenzhydryl-polystyrene crosslinked with divinylbenzene

Molecular Formula:	C₁₉H₁₄Cl₂	Molecular Weight:	313.220460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFLSOKIMYBSASW-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride

IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde

IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• trans-3,4-Difluorocinnamic acid

IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112897-97-9
Synonyms: 3,4-Difluorocinnamic acid, 290378_ALDRICH, JRD-0373, SBB006677, TL8000376

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXBOHZQZTWAEHJ-DUXPYHPUSA-N

• Tridecanal

IUPAC Name: tridecanal | CAS Registry Number: 10486-19-8
Synonyms: TRIDECANAL, Tridecyl aldehyde, Tridecanaldehyde, n-Tridecylaldehyde, N-Acetylgalactosaminitol, n-TRIDECANAL, 90%, W512702_ALDRICH, 269239_ALDRICH, MolPort-001-792-109, CID25311, EINECS 234-004-0, LMFA06000074, T0410

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGEHHAVMRVXCGR-UHFFFAOYSA-N

• Triethyl methanetricarboxylate

IUPAC Name: triethyl methanetricarboxylate | CAS Registry Number: 6279-86-3
Synonyms: Tricarbethoxymethane, T60208_ALDRICH, Diethyl 2-(ethoxycarbonyl)malonate, 64300_FLUKA, Methanetricarboxylic acid, triethyl ester, NSC11006, EINECS 228-477-2, ZINC01712644, Methanetricarboxylic acid triethyl ester, AI3-18421, ST5307940, InChI=1/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGZPNUZBDCYTBB-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid

IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

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

InChIKey: JLZVIWSFUPLSOR-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

• 6-Amino-3-methoxytoluene

IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

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

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene

IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTNFNUQREIIROB-UHFFFAOYSA-N

• 4-Fluorophenylacetone

IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 2-Acetyltoluene

IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 577-16-2
Synonyms: o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, o-Methyl acetophenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 2'-METHYLACETOPHENONE, METHYLACETOPHENONE, Ethanone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)ethanone, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, 65460_FLUKA, Acetophenone, 2'-methyl- (8CI), NSC84233, EINECS 209-408-5, EINECS 247-691-7, NSC 84233

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 4-(2-chloro-ethyl)-morpholine

IUPAC Name: 4-(2-chloroethyl)morpholine | CAS Registry Number: 3240-94-6
Synonyms: Morpholinoethyl chloride, beta-Chloroethylmorpholine, N-(Chloroethyl)morpholine, 2-Morpholinoethyl chloride, 4-(2-Chloroethyl)morpholine, N-(2-Chloroethyl)morpholine, Morpholine, 4-(2-chloroethyl)-, 2-(4-Morpholinyl)ethyl chloride, EINECS 221-810-2, TL 401, AIDS018609, AIDS-018609, NSC10003, BRN 0104374, SBB004079, LS-92593, 4-(2-Chloroethyl)morpholine, hydrochloride, 4-27-00-00024 (Beilstein Handbook Reference), 3647-69-6

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAPMTSHEXFEPSD-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde

IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 2-Bromo-6-fluorotoluene

IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene | CAS Registry Number: 1422-54-4
Synonyms: 1-Bromo-3-fluoro-2-methylbenzene, 2-fluoro-6-bromotoluene, 2-FLUORO-6-BROMO TOLUENE, AG-D-83766, ST50408761, 1422-54-4 2-Bromo-6-fluorotoluene, 1-bromo-3-fluoro-2-methyl-benzene, PubChem3236, AC1MC5CU, AC1Q2FHU, ACMC-1BWK3, SureCN741586, KSC493I6L, 6-BROMO-2-FLUOROTOLUENE, CTK3J3465, MolPort-000-152-111, WT453, ACN-S004586, ACT00605, ANW-20686

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJGXPFQIMLEVPA-UHFFFAOYSA-N

• 4-Fluoro-2-methoxybenzonitrile

IUPAC Name: 4-fluoro-2-methoxybenzonitrile | CAS Registry Number: 191014-55-8
Synonyms: Ambap1303, ZINC02528599, JRD-1708, CID2783329

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBKZVIQHCUHRI-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde

IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol

IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol

IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile

IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula:	C₈H₃ClF₃N	Molecular Weight:	205.564330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid

IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula:	C₇H₂F₃O₂-	Molecular Weight:	175.084790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2-Fluoro-4-Chloro Benzoyl Chloride

IUPAC Name: 2-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 21900-54-9
Synonyms: ZINC02159625, 2-Chloro-4-fluorobenzoyl chloride, JRD-0877, CID2736546, TL 00495

Molecular Formula:	C₇H₃Cl₂FO	Molecular Weight:	193.002523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POIAZJJVWRVLBO-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzaldehyde

IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 3-(Trifluoromethyl)benzaldehyde, 3-Trifluoromethylbenzaldehyde, Benzaldehyde, 3-(trifluoromethyl)-, m-Trifluoromethylbenzaldehyde, a,a,a-trifluoro-m-tolualdehyde, 196878_ALDRICH, EINECS 207-228-1, ALBB-008922, JRD-0026, ZINC00164958, alpha,alpha,alpha-Trifluoro-3-tolualdehyde, alpha,alpha,alpha-Trifluoro-m-tolualdehyde, TL806332, alpha,alpha,alpha-Trifluoro-m-toluylaldehyde, LS-184877, ST5411791, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid

IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene

IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde

IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 1-Adamantane Methanol

IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

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

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde

IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N

• 4-chlorobenzene-1-carboximidamide hydrochloride

IUPAC Name: 4-chlorobenzenecarboximidamide | CAS Registry Number: 14401-51-5
Synonyms: Benzamidine, 4-chloro-, Enamine_000272, Maybridge1_002812, Maybridge1_008682, 4-Chlorobenzenecarboximidamide, DivK1c_001564, Benzenecarboximidamide, 4-chloro-, ALBB-006572, CDS1_000524, CID203437, BBV-071928

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFCUMSZYMJRUHD-UHFFFAOYSA-N

• 2,3-Dichlorofluorobenzene

IUPAC Name: 1,2-dichloro-3-fluorobenzene | CAS Registry Number: 36556-50-0
Synonyms: 1,2-Dichloro-3-fluorobenzene, Benzene, 1,2-dichloro-3-fluoro-

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

InChIKey: NPXCSDPOOVOVDQ-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 4-Chlorostyrene

IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula:	C₈H₇Cl	Molecular Weight:	138.594180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N