Connect Wilson (Penglai) Chem Co., Ltd.

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Profile: Connect Wilson (Penglai) Chem Co., Ltd. is a manufacturer of fine chemical products. We are an ISO 9002 certified company. Our pharmaceutical intermediate series of dyestuffs include 2-chloroethylamine hydrochloride, 4,4'-bis(2-aminobenzen sulfonyl)bisphenol ester, bis(2-aminophenyl)disulphide, o-acetamidophenol, o-aminobenzene sulfon-n-methyl cyclohexylamide and o-nitrobenzene sulfonyl chloride. We offer paper chemicals & intermediates such as 4-methoxy-2-methyldiphenylamine, 4-methoxydiphenylamine, 4-methoxy-2-methyl-2'4'-dimethyldiphenylamine and 2-phenylamino-3-methyl-6-diethylaminofluoran.

16 Products/Chemicals (Click for related suppliers)

• Benzyl 2-naphthyl ether

IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

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

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Crystal Violet Lactone

IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula:	C₂₆H₂₉N₃O₂	Molecular Weight:	415.527360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

• N,N-Dibenzyl-p-anisidine

IUPAC Name: N,N-dibenzyl-4-methoxyaniline | CAS Registry Number: 18613-55-3
Synonyms: Maybridge1_006187, Oprea1_396535, N,N-dibenzyl-4-methoxy-aniline, CHEBI:503722, MolPort-002-914-503, ZINC01043196, CID87727, EINECS 242-447-6, RH00629

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFNHDBSFANUKKQ-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers

IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• Picramic Acid

IUPAC Name: 2-amino-4,6-dinitrophenol | CAS Registry Number: 96-91-3
Synonyms: Picramic acid, Fourrine 4R, Fourrine 93, Furro 4R, Oxidation Base 21, Acide picramique, Zoba 4R, 2-Amino-4,6-dinitrophenol, CI Oxidation Base 21, C.I. Oxidation Base 21, 2,4-Dinitro-6-aminophenol, 6-Amino-2,4-dinitrophenol, Phenol, 2-amino-4,6-dinitro-, Acide picramique [French], CCRIS 1003, 4,6-DINITRO-2-AMINOPHENOL, HSDB 4319, EINECS 202-544-6, NSC4861, NSC 36939

Molecular Formula:	C₆H₅N₃O₅	Molecular Weight:	199.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXYMVUZOGFVPGH-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine

IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPVIABCMTHHTGB-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

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone

IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 2-Nitro Benzene Sulphonyl Chloride

IUPAC Name: 2-nitrobenzenesulfonyl chloride | CAS Registry Number: 1694-92-4
Synonyms: 2-Nitrobenzenesulfonyl chloride, o-Nitrophenylsulfonyl chloride, o-Nitrobenzenesulfonyl chloride, 2-Nitrobenzenesulfonylchloride, Benzenesulfonyl chloride, 2-nitro-, N11507_ALDRICH, Benzenesulfonyl chloride, o-nitro-, 2-Nitrobenzenesulphonyl chloride, NSC12991, EINECS 216-907-1, NSC 12991, O-NITROBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, o-nitro- (8CI), TL8001322

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPHUUIODWRNJLO-UHFFFAOYSA-N

• 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

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide

IUPAC Name: 2-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 70693-59-3
Synonyms: 522325_ALDRICH, 2-(Cyclohexylmethylsulfamoyl)aniline, EINECS 274-775-0, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, T5654954

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N

• 2-Amino-N-ethyl-N-phenyl-benzenesulfonamide

IUPAC Name: 2-amino-N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 81-10-7
Synonyms: 562947_ALDRICH, 2-Amino-N-ethylbenzenesulfonanilide, NSC81263, 2-Amino-N-ethylbenzenesulphonanilide, EINECS 201-324-7, NSC 81263, N-Ethyl-N-phenyl-o-aminobenzenesulfonamide, Benzenesulfonanilide, 2-amino-N-ethyl-, Benzenesulfonanilide, 2-amino-n-ethyl-,, 2-Amino-N-ethyl-N-phenylbenzenesulfonamide, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-, 2-Aminobenzene-N-ethyl-N-phenyl sulfonamide, ST5409344, Benzenesulfonanilide, 2-amino-N-ethyl- (8CI)

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXZNTECZWGFYMM-UHFFFAOYSA-N

• 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid

IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 5809-23-4
Synonyms: Ambap2186, Oprea1_291995, Oprea1_606815, MLS000035475, EINECS 227-370-8, NSC625797, AIDS132277, AIDS-132277, BAS 01317246, NCI60_008083, SMR000123090, 2-(4-(Diethylamino)-2-hydroxybenzoyl)benzoic acid, Benzoic acid, o-(4-(diethylamino)salicyloyl)-, LS-195368, 2-(4-Diethylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, Benzoic acid, 2-[4-(diethylamino)-2-hydroxybenzoyl]-, 52470-08-3, 53558-66-0

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQNKTJPBXAZUGC-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)

• 7-Anilino-3-Diethylamino-6-Methyl Fluoran

IUPAC Name: 2'-anilino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29512-49-0
Synonyms: MolPort-001-892-107, BAS 00031946, EINECS 249-676-0, CID122402, 7-Anilino-3-diethylamino-6-methylfluoran, Fluoran, 2'-anilino-6'-(diethylamino)-3'-methyl-, 2'-anilino-6'-(diethylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-Anilino-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 89591-41-3, 96142-57-3, 98565-99-2, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₁H₂₈N₂O₃	Molecular Weight:	476.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQFYAGVHZYFXDO-UHFFFAOYSA-N