Changzhou Niutang Accessory Intredient Co., Ltd.

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Address: White Cow Town, Village,Wujin District, Changzhou, Jiangsu 213163, China
Phone: +86-(519)-6391092, 6395208 | Fax: +86-(519)-6395210 | Map/Directions >>

Profile: Changzhou Niutang Accessory Intredient Co., Ltd. is a manufacturer of agricultural intermediates, and pharmaceutical intermediates. Our products include p-(2-methoxyethyl)phenol, o-isopropyl aniline, m-isopropyl anilinea and o-isopropyl benzaldehyde. We also offer n,n'-tertbutyl-isopropyl thiourea, thiosemicarbazide and 2-chloropyridine-3-formic acid.

15 Products/Chemicals (Click for related suppliers)

• Meta Cumidine

IUPAC Name: 3-propan-2-ylaniline | CAS Registry Number: 5369-16-4
Synonyms: 3-Isopropylaniline, 3-Aminocumene, 3-propan-2-ylaniline, m-Isopropylaniline, 3-(1-METHYLETHYL)ANILINE, SBB069881, AG-F-84829, m-Cumidine, m-Isopropyl Aniline, 3-isopropylbenzenamine, 3-Aminoisopropylbenzene, AC1L9YXR, 3-(propan-2-yl)aniline, 3-(methylethyl)phenylamine, ACMC-209l9o, SureCN104340, KSC490I1D, CTK3J0411, XCCNRBCNYGWTQX-UHFFFAOYSA-, MolPort-001-757-032

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCCNRBCNYGWTQX-UHFFFAOYSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine

IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Tert-Butyl Isopropyl Thiourea

• N-T-Butyl-N'-Isopropylthiourea

IUPAC Name: 1-tert-butyl-3-propan-2-ylthiourea | CAS Registry Number: 52599-24-3
Synonyms: CTK4J6157, 1-Isopropyl-3-tert-butylthiourea, MolPort-011-003-699, 1-tert-butyl-3-propan-2-ylthiourea, SBB066554, ZINC02585440, 1-tert-butyl-3-propan-2-yl-thiourea, AKOS003717996, AG-F-79440, N-TERT-BUTYL-N'-ISOPROPYLTHIOUREA, S773, FT-0653954, A829160

Molecular Formula:	C₈H₁₈N₂S	Molecular Weight:	174.306920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JKZGKJJRHXYLRI-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Ortho Cumidine

IUPAC Name: 2-propan-2-ylaniline | CAS Registry Number: 643-28-7
Synonyms: o-Isopropylaniline, o-Cumidine, o-Aminocumene, o-Aminoisopropylbenzene, 2-Isopropyl aniline, 2-ISOPROPYLANILINE, Aniline, o-isopropyl-, 2-Aminoisopropylbenzene, Benzenamine, 2-(1-methylethyl)-, 2-(1-Methylethyl)benzenamine, 268887_ALDRICH, EINECS 211-397-7, BRN 0636283, ZINC02031561, LS-19854, ST5213733, TL8004552, 4-12-00-02630 (Beilstein Handbook Reference), 40085-42-5

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N

• P-(2-Methoxyethyl) Phenol

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

• tert-Butyl isothiocyanate

IUPAC Name: 2-isothiocyanato-2-methylpropane | CAS Registry Number: 590-42-1
Synonyms: tert.-Butyl Isothiocyanate, T-BUTYLISOTHIOCYANATE, 2-Isothiocyanato-2-methylpropane, Propane, 2-isothiocyanato-2-methyl-, 251852_ALDRICH, EINECS 209-682-6, ZINC02034614, TL80073711, InChI=1/C5H9NS/c1-5(2,3)6-4-7/h1-3H

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFWFRTVIIMTOLY-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• 2,6-Diisopropylaniline

IUPAC Name: 2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-04-5
Synonyms: 2,6-Diisopropyl aniline, 2,6-Dilsopropylaniline, Aniline, 2,6-diisopropyl-, 2,6-DIISOPROPYLANILINE, 2,6-Diisopropylphenylamine, 2,6-bis(1-methylethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-, 157716_ALDRICH, 374733_ALDRICH, 38345_FLUKA, EINECS 246-305-4, BRN 2208763, ZINC02014547, LS-19720, ST5406698, 3-12-00-02764 (Beilstein Handbook Reference), InChI=1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKBALTUBRZPIPZ-UHFFFAOYSA-N

• 4-Isopropylaniline

IUPAC Name: 4-propan-2-ylaniline | CAS Registry Number: 99-88-7
Synonyms: Cumidine, p-Isopropylaniline, p-Cumidine, 4-ISOPROPYLANILINE, 4-Aminocumene, p-Aminocumene, Cumene, p-amino-, Aniline, p-isopropyl-, Cumidine (8CI), 4-propan-2-ylaniline, 4-Amino-1-isopropylbenzene, PARA-ISOPROPYLANILINE, beta-(4-Aminophenyl)propane, .beta.-(4-Aminophenyl)propane, 175439_ALDRICH, 35979_RIEDEL, Benzenamine, 4-(1-methylethyl)-, NSC7198, AIDS018979, AIDS-018979

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRTFPLFDLJYEKT-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine

IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2-Nitrocumene

IUPAC Name: 1-nitro-2-propan-2-ylbenzene | CAS Registry Number: 6526-72-3
Synonyms: o-Nitrocumene, EINECS 229-415-7

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSMKYQUHXQAVKG-UHFFFAOYSA-N

• 1-Isopropyl-4-Nitrobenzene

IUPAC Name: 1-nitro-4-propan-2-ylbenzene | CAS Registry Number: 1817-47-6
Synonyms: p-Nitrocumene, 4-Nitrocumene, Cumene, p-nitro-, p-Isopropylnitrobenzene, p-Nitroisopropylbenzene, 1-Isopropyl-4-nitrobenzene, 4-Nitroisopropylbenzene, 2-(p-Nitrophenyl)propane, Cumene, p-nitro- (8CI), p-NITROCUMENE, 90%, Benzene, 1-(1-methylethyl)-4-nitro-, 329215_ALDRICH, NSC14494, CID15749, EINECS 217-326-6, NSC 14494, ZINC00160549, TL00860, InChI=1/C9H11NO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXMYUMNAEKRMIP-UHFFFAOYSA-N

• 4-(2-Methoxyethyl)Phenol (CAS: 56781-71-9)