Jingjiang City Chemical Plant

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Web: http://www.cnjjchem.com
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Address: Light Road 89 Bridge, Jingjiang, Jiangsu 214537, China
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Profile: Jingjiang City Chemical Plant specializes in producing fine chemicals. Our products include tert-amyl benzene, tert-butyl benzene, 2 - amylanthraquinone, 2 - ethyl anthraquinone, 2 - t-butyl anthraquinone, taurine, dacarbazine-methoxy acetophenone, bromide nitroacetophenone, 1 - chloromethyl naphthalene, 3 - hydroxymethyl pyridine, fluorophenyl pentenoic acid, chlorophenylacetyl butanone, 4 - chloro -3 - nitro-tert- butyl benzene and 4 - propoxy -3 - nitro-tert-butyl benzene. We also provide 2 - amylanthraquinone and nicotinic acid methyl ester.

18 Products/Chemicals (Click for related suppliers)

• Deticene

IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366, Spectrum4_000308

Molecular Formula:	C₆H₁₀N₆O	Molecular Weight:	182.183200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Methyl Nicotinate

IUPAC Name: methyl pyridine-3-carboxylate | CAS Registry Number: 93-60-7
Synonyms: METHYL NICOTINATE, Nicometh, Nikomet, Methylnicotinate, Methyl-nicotinate, Heat spray, 3PyrCOOMe, Heat spray (TN), 3-Carbomethoxypyridine, 3-(Carbomethoxy)pyridine, Methyl 3-pyridinecarboxylate, Nicotinic acid, methyl ester, m-(Methoxycarbonyl)pyridine, Nicotinic acid methyl ester, 3-(Methoxycarbonyl)pyridine, Methyl nicotinate (USAN), 3-Pyridinecarboxylic acid, methyl ester, WLN: T6NJ CVO1, FEMA No. 3709, M59203_ALDRICH

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNBADRVTZLEFNH-UHFFFAOYSA-N

• Tert-Amylbenzene

IUPAC Name: 2-methylbutan-2-ylbenzene | CAS Registry Number: 2049-95-8
Synonyms: tert-Amylbenzene, tert-Pentylbenzene, Benzene, tert-pentyl-, 2-Methyl-2-phenylbutane, 2-Phenyl-2-methylbutane, Benzene, (1,1-dimethylpropyl)-, (1,1-DIMETHYLPROPYL)BENZENE, NSC 4025, EINECS 218-076-0, NSC4025, WLN: 2X1&1&R, BRN 2039053, AI3-00117, LS-30966, 4-05-00-01090 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHTJSSMHBLGUHV-UHFFFAOYSA-N

• Tertiary Butyl Benzene

IUPAC Name: tert-butylbenzene | CAS Registry Number: 98-06-6
Synonyms: tert-Butylbenzene, Pseudobutylbenzene, Benzene, tert-butyl-, Dimethylethylbenzene, Phenyltrimethylmethane, Trimethylphenylmethane, tertiary-Butylbenzene, 2-Methyl-2-phenylpropane, T-BUTYLBENZENE, 1,1-Dimethylethylbenzene, Benzene, (1,1-dimethylethyl)-, Dimethylethylbenzene (VAN), B90602_ALDRICH, HSDB 5315, NSC 6557, 19640_FLUKA, 19650_FLUKA, EINECS 202-632-4, NSC6557, AI3-00118

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTZKOQUCBOVLHL-UHFFFAOYSA-N

• 3-Methoxyacetophenone

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2-Nitro-4-Tert butylPhenol

IUPAC Name: 4-tert-butyl-2-nitrophenol | CAS Registry Number: 3279-07-0
Synonyms: 4-tert-Butyl-2-nitrophenol, 412600_ALDRICH, NSC36629, EINECS 221-914-8, Phenol, 4-(1,1-dimethylethyl)-2-nitro, 4-(TERT-BUTYL)-2-NITROPHENOL, ST5411478, InChI=1/C10H13NO3/c1-10(2,3)7-4-5-9(12)8(6-7)11(13)14/h4-6,12H,1-3H

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHGNADPMUSNTJW-UHFFFAOYSA-N

• 1,4-Di-tert-butylbenzene

IUPAC Name: 1,4-ditert-butylbenzene | CAS Registry Number: 1012-72-2
Synonyms: p-Di-tert-butylbenzene, Benzene, p-di-tert-butyl-, 1,4-ditert-butylbenzene, Benzene, 1,4-bis(1,1-dimethylethyl)-, Bis(1,1-dimethylethyl)benzene, 113352_ALDRICH, Benzene, bis(1,1-dimethylethyl)-, P-DI(TERT-BUTYL)BENZENE, NSC 6342, EINECS 213-790-9, NSC6342, Benzene, p-di-tert-butyl- (8CI), ZINC00968669, AI3-11248, LS-29141, ST5406194, AE-641/00770037, InChI=1/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOWNNCMFKFBNOF-UHFFFAOYSA-N

• 2-Amino-4-mercaptobutyric acid

IUPAC Name: 2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 454-29-5
Synonyms: homocysteine, DL-Homocysteine, L-Homocysteine, D,L-Homocysteine, (+-)-Homocysteine, Homocysteine, L-, L-Isomer Homocysteine, Homocysteine, L Isomer, Homocysteine, L-Isomer, USAF B-12, DL-Homocysteine (free base), H4628_SIGMA, 2 amino 4 mercaptobutyric acid, CID778, DL-2-Amino-4-mercaptobutyric acid, 2-amino-4-sulfanylbutanoic acid, 53510_FLUKA, CHEBI:17230, EINECS 207-222-9, NSC 206252

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFFHZYDWPBMWHY-UHFFFAOYSA-N

• 4-tert-Butyl-1-chloro-2-nitrobenzene

IUPAC Name: 4-tert-butyl-1-chloro-2-nitrobenzene | CAS Registry Number: 58574-05-3
Synonyms: 1-tert-butyl-3-nitro-4-chlorobenzene, 1-tert-butyl-3-nitro-4-chloro benzene, PubChem4316, AGN-PC-00ITRN, SureCN1104675, KSC608K4N, CTK5A8546, MolPort-003-984-660, 4-Chloro-3-nitro-tert-butylbenzene, ACT12678, ANW-61684, SBB063678, ZINC21992134, AKOS015889693, AC-6122, AG-G-07397, AK-35760, I127, KB-40445, FT-0640538

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGZGOTUKAZSIIO-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester

IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 2-Tert-Amylanthraquinone 2-(1,1-Dimethylpropyl)anthraquinone

IUPAC Name: 2-(2-methylbutan-2-yl)anthracene-9,10-dione | CAS Registry Number: 32588-54-8
Synonyms: 2-tert-Amylanthraquinone, Anthraquinone, 2-tert-pentyl-, MLS000561775, EINECS 251-116-5, 2-(1,1-Dimethylpropyl)anthraquinone, 2-(1,1-Dimethyl-propyl)-anthraquinone, CID122909, ZINC04957471, BAS 00096248, LS-20328, SMR000173833, TL8000896, 9,10-Anthracenedione, 2-(1,1-dimethylpropyl)-, I14-1639, T0500-9424

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKWGUZTPMOXOW-UHFFFAOYSA-N

• 6-Fluoro-2H-3,1-Benzoxazine-2,4(1H)-Dione

IUPAC Name: 6-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-69-7
Synonyms: STOCK3S-18556, MolPort-000-717-878, NSC149815, CID288560, STK183545, ZINC00187888, EU-0011025, 6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula:	C₈H₄FNO₃	Molecular Weight:	181.120663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N

• 5-(4-Fluorophenyl)-4-pentenoic acid

IUPAC Name: 5-(4-fluorophenyl)pent-4-enoic acid | CAS Registry Number: 190595-67-6
Synonyms: 5-(4-FLUOROPHENYL)-4-PENTENOIC ACID, SureCN727448, CTK4E0418, 5-(4-fluorophenyl)pent-4-enoic acid, AG-E-39110, AM806065, KB-40883, 4-Pentenoic acid,5-(4-fluorophenyl)-, (4E)-, A813416, 4-Pentenoicacid, 5-(4-fluorophenyl)-, (E)-;4-pentenoic acid, 5-(4-fluorophenyl)-;5-(4-Fluorophenyl)pent-4-enoic acid;

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.202243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFDQZGBDIZQZKE-UHFFFAOYSA-N

• 4-tert-Butyl-2-nitrophenyl propyl ether

IUPAC Name: 4-tert-butyl-2-nitro-1-propoxybenzene | CAS Registry Number: 33353-60-5
Synonyms: 4-TERT-BUTYL-2-NITROPHENYL PROPYL ETHER, CTK4H0447, AG-F-12420, P231, KB-195061, FT-0639092, Ether,4-tert-butyl-2-nitrophenyl propyl (8CI);, Benzene,4-(1,1-dimethylethyl)-2-nitro-1-propoxy-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRCMXYGWDLTFKB-UHFFFAOYSA-N

• 2-Amylanthraquinone

IUPAC Name: 2-pentylanthracene-9,10-dione | CAS Registry Number: 13936-21-5
Synonyms: 2-Pentylanthraquinone, EINECS 237-711-2, 9,10-Anthracenedione, 2-pentyl-, CID26343, 2-PENTYL-9,10-ANTHRACENEDIONE

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMWZLYTVXQBTTE-UHFFFAOYSA-N

• 2-Tert-Butyl Anthraquinone

IUPAC Name: 2-tert-butylanthracene-9,10-dione | CAS Registry Number: 84-47-9
Synonyms: 2-tert-Butylanthraquinone, Anthraquinone, 2-tert-butyl-, beta-tert-Butylanthraquinone, 2-tert-Butyl-9,10-anthraquinone, MLS000418531, .beta.-tert-Butylanthraquinone, 108235_ALDRICH, EINECS 201-531-2, NSC 30548, 9,10-Anthracenedione, 2-(1,1-dimethylethyl)-, NSC30548, ZINC03860875, Anthraquinone, 2-tert-butyl- (8CI), LS-20327, NCI60_002583, SMR000265034, TL8005519, EU-0033206, T0501-9233

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N

• 3-Pyridine Methanol

IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N