Shandong Pingyuan Yongheng Dyestuff Chemical Co., Ltd.

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Profile: Shandong Pingyuan Yongheng Dyestuff Chemical Co., Ltd. manufactures dyestuff Intermediates, pesticide intermediates and pharmaceutical intermediates. We offer J acid urea, cleves acid and isocyanate. Our product line includes naphthanol-8-sulphonic acid, phenyl isocyante and diuron.

35 Products/Chemicals (Click for related suppliers)

• Allyl Chloroformate

IUPAC Name: prop-2-enyl carbonochloridate | CAS Registry Number: 2937-50-0
Synonyms: Allyl chlorocarbonate, ALLYL CHLOROFORMATE, 2-Propenyl chloroformate, Chloroformic acid allyl ester, HSDB 621, 242306_ALDRICH, Formic acid, chloro-, allyl ester, EINECS 220-916-6, Carbonochloridic acid, 2-propenyl ester, UN1722, BRN 0773915, ZINC02033143, Allylester kyseliny chlormravenci [Czech], Allyl chloroformate [UN1722] [Poison], LS-69667, Allyl chloroformate [UN1722] [Poison], 4-03-00-00029 (Beilstein Handbook Reference), 560088-71-3

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

InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N

• Butyl Isocyanate

IUPAC Name: 1-isocyanatobutane | CAS Registry Number: 111-36-4
Synonyms: Butyl isocyanate, 1-Isocyanatobutane, Butane, 1-isocyanato-, Isocyanic acid, butyl ester, N-BUTYL ISOCYANATE, B95736_ALDRICH, HSDB 5548, EINECS 203-862-8, UN2485, ZINC02041061, n-Butyl isocyanate [UN2485] [Poison], LS-84435, n-Butyl isocyanate [UN2485] [Poison], ST5214380, BIC

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N

• Cyclohexyl Isocyanate

IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Di (2-Ethyl Hexyl) Phosphoric Acid

IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula:	C₁₆H₃₅O₄P	Molecular Weight:	322.420461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

• Dibutyl Phosphite

IUPAC Name: dibutoxy(oxo)phosphanium | CAS Registry Number: 1809-19-4
Synonyms: Dibutyl phosphite, Dibutyl phosphonate, di-n-Butylphosphite, Mobil DBHP, Dibutoxyphosphine oxide, Dibutylfosfit [Czech], Dibutyl hydrogen phosphonate, Phosphonic acid, dibutyl ester, Dibutyl phosphite (VAN), Di-n-butyl hydrogen phosphite, WLN: 4OPQO4, Phosphorous acid, dibutyl ester, DIBUTYL HYDROGEN PHOSPHITE, Butyl alcohol, hydrogen phosphite, Butyl phosphonate ((BuO)2HPO), 125938_ALDRICH, HSDB 2597, Dibutyl hydrogen phosphite (VAN), NSC2668, NSC 2668

Molecular Formula:	C₈H₁₈O₃P+	Molecular Weight:	193.200481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSPSWZSRKYCQPF-UHFFFAOYSA-N

• Dibutylphospate

IUPAC Name: dibutyl hydrogen phosphate | CAS Registry Number: 107-66-4
Synonyms: Dibutyl acid phosphate, Di-n-butyl phosphate, DIBUTYL PHOSPHATE, DP 4 (coupling agent), Di-n-butylphosphoric acid, Dibutyl hydrogen phosphate, Di-n-butyl hydrogen phosphate, Phosphoric acid, dibutyl ester, HYDRANAL(R)-Coulomat AD, HSDB 2513, 107-66-4 (Parent), 34810_FLUKA, EINECS 203-509-8, CID7881, DI-n-BUTYL PHOSPHATE, TECH, 38491-08-6 (ammonium salt), 25238-98-6 (potassium salt), BRN 0607224, EINECS 252-745-8, NSC289390

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-N

• Disodium 7,7'-(carbonyldiimino)bis(4-Hydroxynaphthalene-2-Sulphonate)

IUPAC Name: disodium 4-hydroxy-7-[(5-hydroxy-7-sulfonatonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate | CAS Registry Number: 20324-87-2
Synonyms: CID88489, EINECS 243-735-4, Disodium 7,7'-(carbonyldiimino)bis(4-hydroxynaphthalene-2-sulphonate), 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, disodium salt, 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis(4-hydroxy-, sodium salt (1:2), 854646-36-9

Molecular Formula:	C₂₁H₁₄N₂Na₂O₉S₂	Molecular Weight:	548.453400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MOUNHKKCIGVIDI-UHFFFAOYSA-L

• Ethyl isocyanate

IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• J Acid Urea

IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 134-47-4
Synonyms: Urea J Acid, Carbonyl J Acid, J Acid urea, Scarlet Acid, I Acid Urea, Carbonyl J, CBChromo1_000012, Probes2_000045, CBDivE_007692, NSC1699, AIDS094678, AIDS-094678, NSC 1699, NSC45174, EINECS 205-142-9, NSC648801 (DISODIUM SALT), 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid), N,N'-Bis(1-oxy-3-sulfonaphthyl(6))urea, N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea, N,N'-Bis(1-hydroxy-3-sulfonaphthyl(6))urea

Molecular Formula:	C₂₁H₁₆N₂O₉S₂	Molecular Weight:	504.489740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PCGISRHGYLRXSR-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride

IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• Naphthol Based Dyestuffs

• 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

• Octadecylisocyanate

IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• P-Chloro Phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanatobenzene | CAS Registry Number: 104-12-1
Synonyms: PCPI, 4-Chlorophenyl isocyanate, 4-Chloroisocyanatobenzene, p-Chlorophenyl isocyanate, p-Chlorfenylisokyanat, 1-Chloro-4-isocyanatobenzene, para-Chlorophenyl isocyanate, Benzene, 1-chloro-4-isocyanato-, WLN: OCNR DG, 4-Isocyanato chlorobenzene, p-Chlorfenylisokyanat [Czech], HSDB 1331, 152277_ALDRICH, ISOCYANIC ACID, P-CHLOROPHENYL ESTER, EINECS 203-176-9, NSC 76589, NSC76589, ZINC01707960, NCGC00164343-01, LS-84439

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADAKRBAJFHTIEW-UHFFFAOYSA-N

• P-Toluenesulfonyl Isocyanate

IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• Peri Acid

IUPAC Name: 8-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 82-75-7
Synonyms: peri Acid, Schollkopf's acid, Schollkopf's acid (VAN), Naphthylaminemonosulfonic acid S, 1-Amino-8-naphthalene sulfonate, 1-Naphthylamine-8-sulfonic acid, 1-Aminonaphthalene-8-sulfonic acid, 1-Naphthalenesulfonic acid, 8-amino-, 1-Aminonaphthalene-8-sulfonate, alpha-Naphthylamine-8-sulfonic acid, NSC 7798, 8-Aminonaphthalene-1-sulphonic acid, EINECS 201-437-1, NSC7798, 8-AMINO-1-NAPHTHALENESULFONIC ACID, .alpha.-Naphthylamine-8-sulfonic acid, CYCLOPENTAMETHYLENEDIPHENYLSILANE, 8-AMINO-1-NAPHTHALONE SULFONIC ACID, LS-188090, 18002-79-4

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYJJLCDCWVZEDZ-UHFFFAOYSA-N

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• Phenyl Isocyanate

IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

• Phosphoric Ether

IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Tri(2-Ethylhexyl) Phosphate

IUPAC Name: tris(2-ethylhexyl) phosphate | CAS Registry Number: 78-42-2
Synonyms: Disflamoll TOF, Flexol TOF, Kronitex TOF, Flexol plasticizer TOF, Triethylhexyl phosphate, TRIOCTYL PHOSPHATE, Tris(2-ethylhexyl) phosphate, Tris(2-ethylhexyl)phosphate, 'Trioctyl' phosphate, Tris(ethylhexyl) phosphate, Tri(2-ethylhexyl) phosphate, 2-Ethyl-1-hexanol phosphate, Tri(2-ethylhexyl)phosphate, Tris(2-ethylhexy)phosphate, Tri(ethylhexyl) phosphate, CCRIS 615, 1-Hexanol, 2-ethyl-, phosphate, NCI-C54751, Phosphoric acid, tris(2-ethylhexyl) ester, HSDB 2562

Molecular Formula:	C₂₄H₅₁O₄P	Molecular Weight:	434.633101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTVWRXDRKAHEAD-UHFFFAOYSA-N

• Tribenuron-methyl

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Tributyl Phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Triisobutyl Phosphate

IUPAC Name: tris(2-methylpropyl) phosphate | CAS Registry Number: 126-71-6
Synonyms: Isobutyl phosphate, TRIISOBUTYL PHOSPHATE, NCIOpen2_002692, Phosphoric acid, triisobutyl ester, EINECS 204-798-3, NSC 62222, Isobutyl phosphate, (C4H9O)3PO, NSC62222, BRN 1710574, Phosphoric acid, tris(2-methylpropyl) ester, AI3-07850, NCGC00164020-01, Phosphoric acid, triisobutyl ester (8CI), LS-107892, ST5411046, 4-01-00-01598 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRKAMJBPFPHCSD-UHFFFAOYSA-N

• 3,4-Dihydroxybenzonitrile

IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile

IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 1-Naphthyl isocyanate

IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• 1,6-Cleve's Acid

IUPAC Name: 5-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 119-79-9
Synonyms: Cleve's beta-acid, 1,6-Cleve's acid, Kyselina cleve, Cleve's acid, mixed, Cleve's acid-1,6, Kyselina cleve [Czech], 1-Amino-6-sulfonaphthalene, Cleve's .beta.-acid, 5-Amino-2-naphthalenesulfonic acid, 5-Naphthylamine-2-sulfonic acid, 1-Amino-6-naphthalenesulfonic acid, 1-Aminonaphthalene-6-sulfonic acid, WLN: L66J BZ HSWQ, 5-Aminonaphthalene-2-sulphonic acid, 1-NAPHTHYLAMINE-6-SULFONIC ACID, 285072_ALDRICH, 2-Naphthalenesulfonic acid, 5-amino-, CHEBI:44188, EINECS 204-351-2, NSC4984

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWPJYQYRSWYIGZ-UHFFFAOYSA-N

• 1,7 Cleves Acid

IUPAC Name: 8-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 119-28-8
Synonyms: Cleve's acid, 1,7-Cleve's acid, Cleve's theta-acid, Cleves acid-1,7, Cleve's .theta.-acid, 1-Amino-7-sulfonaphthalene, 8-Amino-2-naphthalenesulfonic acid, 1-Naphthylamine-7-sulfonic acid, NCIOpen2_003728, 8-Naphthylamine-2-sulfonic acid, A7782_SIGMA, 1-Aminonaphthalene-7-sulfonic acid, 70820_FLUKA, CID8386, NSC4983, 2-Naphthalenesulfonic acid, 8-amino-, 1-Amino-7-naphthalenesulfonic acid, 8-AMINONAPHTHALENE-2-SULFONIC ACID, NSC 4983, 8-Aminonaphthalene-2-sulphonic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEZZCWMQXHXAFG-UHFFFAOYSA-N

• 1:8-Naphtho Sultone

Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula:	C₁₀H₆O₃S	Molecular Weight:	206.217840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 1-Naphthol-8-Sulphonic Acid

IUPAC Name: 8-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 117-22-6
Synonyms: Naphtholmonosulfonic acid S, 1-Naphthol-8-sulfonic acid, 1-Naphthol-8-sulphonic acid, alpha-Naphthol-8-sulfonic acid, 1-Hydroxynaphthalene-8-sulfonic acid, NSC8626, .alpha.-Naphthol-8-sulfonic acid, 8-Hydroxynaphthalenesulphonic acid, CID67015, NSC 8626, 1-Naphthalenesulfonic acid, 8-hydroxy-, EINECS 204-180-3

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPLBZGGKAUXTRT-UHFFFAOYSA-N

• 2-(Dimethylamino)-5,6-Dimethyl-4-Pyrimidinyidimethylcarbamate

IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• 3,4-Dichlorophenyl Isocyanate

IUPAC Name: 1,2-dichloro-4-isocyanatobenzene | CAS Registry Number: 102-36-3
Synonyms: 3,4-DICHLOROPHENYL ISOCYANATE, Benzene, 1,2-dichloro-4-isocyanato-, 1,2-Dichloro-4-isocyanatobenzene, HSDB 5348, 245607_ALDRICH, 3,4-Dichlorfenylisokyanat [Czech], EINECS 203-026-2, NSC 76605, Isocyanic acid, 3,4-dichlorophenyl ester, NSC76605, BRN 0608325, STK301773, ZINC01707972, AI3-28284, NCGC00090976-01, LS-84442, 3-12-00-01405 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Nitroindole

IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N