Insight Finechem Co., Ltd.

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Profile: Insight Finechem Co., Ltd. engages in the R & D and manufacturing of fine chemicals. We are accredited with ISO 9000 and ISO 14000 certifications. Our product line includes pharma, agro & dyestuff intermediates, photoinitiators and specialty chemicals. We offer 2-amino-4,6-dimethoxypyrimidine, N-(phosphonomethyl)iminodiacetic acid, 4-methoxy-2-methylaniline, 2-ethylhexyl-4-dimethylaminobenzoate, ethyl 4-(dimethylamino) benzoate and isoamyl 4-(dimethylamino)benzoate.

10 Products/Chemicals (Click for related suppliers)

• Ethyl hexyl dimethyl PABA

IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Padimate O, Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate

IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• N-(Phosphonomethyl)iminodiacetic acid (PMIDA)

IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 5994-61-6
Synonyms: Phosphonomethyliminodiacetic acid, EINECS 227-824-5, STK061540, 2,2'-[(phosphonomethyl)imino]diacetic acid, Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, N-(Carboxymethyl)-N-(phosphonomethyl)glycine

Molecular Formula:	C₅H₁₀NO₇P	Molecular Weight:	227.109161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AZIHIQIVLANVKD-UHFFFAOYSA-N

• N-Phenylmaleimide

IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIDBROSJWZYGSZ-UHFFFAOYSA-N

• P-Dimethylamino Benzoic Acid

IUPAC Name: 4-(dimethylamino)benzoic acid | CAS Registry Number: 619-84-1
Synonyms: 4-(Dimethylamino)benzoic acid, p-Dimethylaminobenzoic acid, Benzoic acid, p-(dimethylamino)-, Benzoic acid, 4-(dimethylamino)-, p-Dimethylamino benzoic acid, N,N-Dimethyl-p-aminobenzoic acid, N,N-Dimethyl-4-aminobenzoic acid, 4-dimethylamino-benzoic acid, 4-DIMETHYLAMINOBENZOIC ACID, p-N,N-(Dimethylamino)benzoic acid, p-(Dimethylamino)benzoic acid, D139459_ALDRICH, 39110_FLUKA, EINECS 210-615-8, NSC 16596, AIDS020033, AIDS-020033, NSC16596, LS-37162, ST5213889

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDIYEOMDOWUDTJ-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine

IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Diazo-1-Oxo-5-Naphthalene-Sulphonyl Chloride

IUPAC Name: 5-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 3770-97-6
Synonyms: EINECS 223-211-1, 2-Diazo-1-naphthol-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonic acid chloride, LS-94951, 1,2-Naphthoquinone-2-diazido-5-sulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxonaphthalene-2-sulphonyl chloride, 1-Naphthalenesulfonyl chloride, 6-diazo-5,6-dihydro-5-oxo-, 6-Diazo-5-oxo-5,6-dihydro-1-naphthalenesulfonyl chloride, 1-Hydroxy-5-chlorosulfonyl-2-naphthalenediazonium hydroxide, inner salt, 28020-74-8, 68959-13-7

Molecular Formula:	C₁₀H₅ClN₂O₃S	Molecular Weight:	268.676300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZQQBMOSBPOYFX-UHFFFAOYSA-N

• 3-methylbutyl-4-dimethylaminobenzoate

IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-01-2
Synonyms: Spectraban, Padimate, Padimatum [INN-Latin], Padimato [INN-Spanish], EINECS 244-288-8, NCGC00166258-01, 4-(Dimethylamino)benzoic acid 3-methylbutyl ester, Benzoic acid, p-(dimethylamino-), isopentyl ester, Benzoic acid, 4-(dimethylamino)-, 3-methylbutyl ester, 79762-84-8, 90803-54-6

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFSAUHSCHWRZKM-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

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid

IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N