Dalian Synco Chemical Co., Ltd.

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Profile: Dalian Synco Chemical Co., Ltd. offers specialty and industrial chemicals. Our industrial chemicals include ion exchange resins, flocculents, bactericides and algicides, corrosion inhibitors, anti-oxidants and foaming agents. Corrosion inhibitors includes sodium chromate, sodium dichromate, sodium molybdate, zinc chloride, sodium silicate, BTA, MBT, TTA, morphine, sodium benzoate, sodium salicylate and sodium gluconate. Specialty chemicals include 4-ethylphenylacetylene, 4-propylphenylacetylene, 4-hexylphenylacetylene, 2-phenylpyridine and 4-octylphenylacetylene.

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1 [2]

• Rhodium Acetylacetonate

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14284-92-5
Synonyms: Rh(acac)3, Rhodium(III) acetylacetonate, 2,4-Pentanedione rhodium(III) derivative

Molecular Formula:	C₁₅H₂₄O₆Rh	Molecular Weight:	403.252960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MBVAQOHBPXKYMF-RKFKAVRRSA-N

• Rhodium Octanoate Dimer

IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula:	C₃₂H₆₄O₈Rh₂	Molecular Weight:	782.656760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium Oxide

IUPAC Name: oxo(oxorhodiooxy)rhodium;pentahydrate | CAS Registry Number: 39373-27-8
Synonyms: Rhodium oxidepentahydrate, RHODIUM (III) OXIDE, AKOS015924297

Molecular Formula:	H₁₀O₈Rh₂	Molecular Weight:	343.885600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XZIIPNYQAMUKBU-UHFFFAOYSA-N

• Rhodium Oxide anhydrous

IUPAC Name: oxygen(2-); rhodium(3+) | CAS Registry Number: 12036-35-0
Synonyms: Rhodium oxide, Dirhodium trioxide, Rhodium(III) oxide, Rhodium oxide (Rh2O3), EINECS 234-846-9, 168456-84-6

Molecular Formula:	O₃Rh₂	Molecular Weight:	253.809200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBBXDTCPEWHXKL-UHFFFAOYSA-N

• Rhodium Sulfate

IUPAC Name: rhodium(3+) trisulfate | CAS Registry Number: 10489-46-0
Synonyms: Dirhodium trisulphate, EINECS 234-014-5, CID159290, Sulfuric acid, rhodium(3+) salt (3:2)

Molecular Formula:	O₁₂Rh₂S₃	Molecular Weight:	493.998800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YWFDDXXMOPZFFM-UHFFFAOYSA-H

• Rhodium(Ii) Acetate Dimer Powder

IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula:	C₈H₁₂O₈Rh₂	Molecular Weight:	441.987080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rhodium(III) nitrate

IUPAC Name: rhodium(3+) trinitrate | CAS Registry Number: 10139-58-9
Synonyms: Rhodium nitrate, Rhodium trinitrate, Nitric acid, rhodium(3+) salt, Rhodium(III) nitrate hydrate, 83750_ALDRICH, 83750_FLUKA, EINECS 233-397-6, MolPort-003-926-587, NSC 58267, CID150190, Nitric acid, rhodium(3+) salt (3:1), RHODIUM NITRATE, DRY, Rh(NO3)3, LS-143678

Molecular Formula:	N₃O₉Rh	Molecular Weight:	288.920200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VXNYVYJABGOSBX-UHFFFAOYSA-N

• Ruthenium carbonylchloride

IUPAC Name: carbon monoxide;chloro(dichloronio)ruthenium(1-);chlororuthenium | CAS Registry Number: 22941-53-3
Synonyms: AKOS015833103, Hexacarbonyldi(chloro)dichlorodiruthenium(II), HEXACARBONYLDI(MU-CHLORO)DICHLORODIRUTHENIUM(II)

Molecular Formula:	C₆H₂Cl₄O₆Ru₂+	Molecular Weight:	514.028480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPIPVAFWAOBRIT-UHFFFAOYSA-L

• Taurine

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• Tetrakis(triphenylphosphine)platinum

IUPAC Name: platinum; triphenylphosphane | CAS Registry Number: 14221-02-4
Synonyms: Platinum tetratriphenylphosphine, 244961_ALDRICH, EINECS 238-087-4, NSC635024, Tetrakis(triphenylphosphine)platinum(0), Platinum(0)-tetrakis(triphenylphosphine), Platinum, tetrakis(triphenylphosphine)-, (T-4)-, 31227-45-9

Molecular Formula:	C₇₂H₆₀P₄Pt	Molecular Weight:	1244.219844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYKXNRFLNZUGAJ-UHFFFAOYSA-N

• trans-Cyclohexane-1,2-diol

IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: Tris(dibenzylideneacetone)dipalladium(0), pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(Triphenylphosphine)Rhodium(I) Chloride

IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula:	C₅₄H₄₅ClP₃Rh-	Molecular Weight:	925.214883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid

IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.182320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• (Trimethyl)methylcyclopentadienylplatinum(IV)

IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula:	C₉H₁₆Pt	Molecular Weight:	319.301340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 1,6-Hexanediol

IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene

IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-Hexylbenzene

IUPAC Name: 1-ethynyl-4-hexylbenzene | CAS Registry Number: 79887-11-9
Synonyms: 1-Ethynyl-4-hexylbenzene, 1-Eth-1-ynyl-4-hexylbenzene, 4-Hexyl-1-ethynylbenzene, SBB055171, 4-ethynyl-1-hexylbenzene, 1-ethynyl-4-hexyl-benzene, 4-Hexylphenylacetylene, ACMC-209pie, 4-n-Hexylphenylacetylene, AC1MCQ03, CTK6D7634, MolPort-000-141-934, ANW-37332, ZINC02555805, AKOS006228247, AG-A-19739, MCULE-4279488872, RP03468, AK109251, KB-12055

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene

IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene

IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 1-Ethynyl-4-Heptylbenzene

IUPAC Name: 1-ethynyl-4-heptylbenzene | CAS Registry Number: 79887-12-0
Synonyms: 1-ethynyl-4-heptylbenzene, 4-n-Heptylphenylacetylene, AC1MCQ02, CTK6D7934, MolPort-000-141-933, BTB09901, AKOS015890845, AG-A-19971, RP04274, AK112260, KB-65089, FT-0607766, Y4119, I01-7657

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFWOIXKFXVUJPA-UHFFFAOYSA-N

• 1R-Trans Chrysanthemic Acid

IUPAC Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 4638-92-0
Synonyms: (+)-trans-Chrysanthemic acid, (1R-trans)-Chrysanthemic acid, (-)-cis-Chrysanthemic acid, (-)-cis-Chrysanthemumsaeure, Chrysanthemic acid d-trans-form, CHEBI:39105, EINECS 225-067-5, BRN 2043419, LS-58670, 4-09-00-00169 (Beilstein Handbook Reference), (+)-(1R,3R)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid, (1R-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(1R,3R)-, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R,3R)-(+)-, (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R-trans)- (9CI)

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-HTQZYQBOSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine

IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 2,3-Dimethyl-1-Butene

IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene

IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine

IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)pyridine

IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-82-5
Synonyms: 2-Fluoro-5-trifluoromethylpyridine, 2-fluoro-5-trifluoromethyl-pyridine, SBB054394, AG-G-68276, ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-3-PICOLINE, PubChem9252, AC1NUYHS, SureCN8522, ACMC-209o5o, KSC628S4N, CTK5C8946, MolPort-000-003-889, 2-fluoro-5-trifluoromethyl pyridine, ACT01455, ANW-35578, ZINC03880144, AKOS005064009, 2-Fluoro-5-(trifluoromethyl) pyridine, AB41967, AM62414

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUODQIKUTGWMPT-UHFFFAOYSA-N

• 2-Methylfuran

IUPAC Name: 2-methylfuran | CAS Registry Number: 534-22-5
Synonyms: Methylfuran, Sylvan, Furan, 2-methyl-, 2-METHYLFURAN, 5-Methylfuran, Silvan, 2-Methyl furan, alpha-Methylfuran, .alpha.-Methylfuran, Methyl furan, Silvan [Czech], Furan, methyl-, 2-METHYL-FURAN, CCRIS 2920, WLN: T5OJ B1, M46845_ALDRICH, W417901_ALDRICH, NSC 3707, EINECS 208-594-5, NSC3707

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQKFNUFAXTZWDK-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde

IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72537-17-8
Synonyms: 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine, SBB054395, AG-G-85749, 2-Fluoro-3-chloro-5-trifluoromethylpyridine, ZINC01081177, ACMC-20aied, AC1LOQWB, LIBRARION L939, SureCN805963, 393576_ALDRICH, CTK3J7348, MolPort-001-775-877, ANW-74771, AKOS006221193, AB04634, RP25718, AK-29474, BP-12792, EN001794, KB-70623

Molecular Formula:	C₆H₂ClF₄N	Molecular Weight:	199.533393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDSROTVTTLUHCO-UHFFFAOYSA-N

• 4-(4'-Fluorophenoxy) Benzaldehyde

IUPAC Name: 4-fluoro-3-(phenoxy)benzaldehyde | CAS Registry Number: 68359-57-9
Synonyms: 4-Fluoro-3-phenoxybenzaldehyde, 643386_ALDRICH, EINECS 269-856-2, ZINC02244214

Molecular Formula:	C₁₃H₉FO₂	Molecular Weight:	216.207763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDICMOLUAHZVDS-UHFFFAOYSA-N

• 4-Hydroxy-3-Methyl-2-(2-Propynyl)-2-Cyclopentene-1-One

IUPAC Name: (4S)-4-hydroxy-3-methyl-2-prop-2-ynylcyclopent-2-en-1-one | CAS Registry Number: 41301-27-3
Synonyms: CID156997, Ethyl-(p-chlorophenoxy)-3-hydroxy-3-methylpentanoate, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propynyl)-, (4S)-, 77087-34-4

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

InChIKey: ISFGTDAAYLSOFY-QMMMGPOBSA-N

• 4-Pentylphenylacetylene

IUPAC Name: 1-ethynyl-4-pentylbenzene | CAS Registry Number: 79887-10-8
Synonyms: 1-Ethynyl-4-pentylbenzene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955, RP17425, AK-48503

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N

• 5-Bromophthalide

IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 6-Hydroxynicotinic acid

IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid, EINECS 225-682-9

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N