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Profile: Nitto Chemical Industry Co. Ltd. offers functional & intermediate chemicals, organic industrial chemicals and chemical fertilizers.

13 Products/Chemicals (Click for related suppliers)

• Acrylonitrile

IUPAC Name: prop-2-enenitrile | CAS Registry Number: 107-13-1
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Propenitrile, Propenonitrile, Acrylnitril, Miller's fumigrain, Polyacrylonitrile, Acrylonitrile monomer, Acrylofume, Akrylonitryl, Nitrile acrylique, Cyanure de vinyle

Molecular Formula:	C₃H₃N	Molecular Weight:	53.062620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Alpha-Hydroxyisobutylicacimethyl Ester

• Amidinothiourea

IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula:	C₂H₆N₄S	Molecular Weight:	118.160840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

• Amine Derivatives

• Beta-Methoxyisobutylicacidmethyl Ester

• Cross Linking Agents

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Urea

IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 1320-50-9
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, NSC33603, BRN 1740666, EINECS 215-303-5, SBB008301, ZINC01665828

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• Functional Monomers

• Hydantoin Derivatives

• 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

• Nitrile Derivatives

• TDPA

IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 111-17-1
Synonyms: Tyox A, Thiodihydracrylic acid, Thiahydracrylic acid, 4-Thiaheptanedioic acid, 3,3'-Thiodipropionic acid, Bis(2-carboxyethyl) sulfide, THIODIPROPIONIC ACID, Propionic acid, 3,3'-thiodi-, Propanoic acid, 3,3'-thiobis-, Sulfide, bis(2-carboxyethyl), WLN: QV2S2VQ, 3,3'-Thiodi(propionic acid), CCRIS 3288, HSDB 858, 3,3'-Thiobis(propanoic acid), NCIOpen2_002942, T30201_ALDRICH, MLS000105101, 459011_ALDRICH, NSC 8166

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.206200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODJQKYXPKWQWNK-UHFFFAOYSA-N