Jingsu Jintan Medicine Chemical Factory

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Web: http://www.jintanpharm.com
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Address: Shuibei town, Jintan, Jiangsu 213200, China
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Profile: Jingsu Jintan Medicine Chemical Factory specializes in the production, research and trade of pharmaceutical intermediates. Our main products include triphenylchloromethane, 2-chloro-3',4'-dihydroxylhypnone, bromoacetyl bromide, tertiary butyl, a-bromo tertiary butyl isobutyrate, a-bromoethyl isobutyrate and 3-morpholine-1-propylamine.

18 Products/Chemicals (Click for related suppliers)

• Bis (2-Chloroethyl) Amine Hcl

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• M-Methoxybenzoic Acid

IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• Methyl 2-Bromo-5-nitrobenzoate

IUPAC Name: methyl 2-bromo-5-nitrobenzoate | CAS Registry Number: 6942-36-5
Synonyms: Ambap1695, Methyl 2-bromo-5-nitrobenzoate, NCIOpen2_002533, 300217_ALDRICH, NSC57462, CID245494, ZINC00056674, FR-2397, ST5307682

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• Tribenzylamine

IUPAC Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine | CAS Registry Number: 620-40-6
Synonyms: 90660_FLUKA, N,N-dibenzyl-1-phenylmethanamine, AIDS018571, AIDS-018571, Benzenemethanamine, N,N-bis(phenylmethyl)-, EINECS 210-638-3, AI3-01809, ST5406603, TL8004021

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N

• Triphenyl Methane

IUPAC Name: di(phenyl)methylbenzene | CAS Registry Number: 519-73-3
Synonyms: Tritane, TRIPHENYLMETHANE, Benzhydrylbenzene, Methane, triphenyl-, Benzene, 1,1',1''-methylidynetris-, CCRIS 5194, Methane, triphenyl- (8CI), 101303_ALDRICH, NSC 4049, 93050_FLUKA, EINECS 208-275-0, NSC4049, 1,1',1''-methanetriyltribenzene, AI3-02337, LS-167809, 25954-71-6, InChI=1/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAQKTZKLRYKHR-UHFFFAOYSA-N

• Tritylamine

IUPAC Name: tri(phenyl)methanamine | CAS Registry Number: 5824-40-8
Synonyms: Triphenylmethylamine, Aminotrityl, polymer-bound, Aminotrityl polystyrene resin, 325430_ALDRICH, 542970_ALDRICH, 93075_FLUKA, Methylamine, 1,1,1-triphenyl-, NSC1154, SBB007795, Benzenemethanamine, .alpha.,.alpha.-diphenyl-, FR-0346, Triphenylmethyl-containing compound, 15, InChI=1/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZVJOYBTLHNRDW-UHFFFAOYSA-N

• 3-Nitrobenzyl chloride

IUPAC Name: 1-(chloromethyl)-3-nitrobenzene | CAS Registry Number: 619-23-8
Synonyms: m-Nitrobenzyl chloride, alpha-Chloro-3-nitrotoluene, .alpha.-Chloro-m-nitrotoluene, 1-(Chloromethyl)-3-nitrobenzene, Benzene, 1-(chloromethyl)-3-nitro-, CCRIS 2324, Toluene, alpha-chloro-m-nitro-, Toluene, alpha-chloro-3-nitro-, HSDB 2680, 191167_ALDRICH, ALPHA-CHLORO-M-NITROTOLUENE, NSC 9802, 73182_FLUKA, EINECS 210-586-1, NSC9802, Toluene, .alpha.-chloro-m-nitro-, ZINC00164605, LS-1475, NCGC00091710-01, ST5214156

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APGGSERFJKEWFG-UHFFFAOYSA-N

• 5-Bromonicotinic acid

IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 5-Bromonicotinic acid ethyl ester

IUPAC Name: ethyl 5-bromopyridine-3-carboxylate | CAS Registry Number: 20986-40-7
Synonyms: Ethyl 5-bromonicotinate, Maybridge1_006079, TPC-PY053, 5-bromonicotinic acid ethyl ester, ZERO/005646, NSC363896, ZINC00071423, TL8001733, SR-01000631772-1

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCPIANOJERKFJI-UHFFFAOYSA-N

• 3-Bromobenzonitrile

IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile

IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol

IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 3-Nitrobenzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-nitrobenzene | CAS Registry Number: 3958-57-4
Synonyms: 3-Nitrobenzyl bromide, m-Nitrobenzyl bromide, m-(Bromomethyl)nitrobenzene, 2-Nitrobenzyl benzoate, alpha-Bromo-m-nitrotoluene, m-Nitro-alpha-bromotoluene, alpha-Bromo-3-nitrotoluene, Benzene, 1-(bromomethyl)-3-nitro-, Toluene, alpha-bromo-m-nitro-, CCRIS 7970, .alpha.-Bromo-m-nitrotoluene, 1-(Bromomethyl)-3-nitrobenzene, m-Nitro-.alpha.-bromotoluene, 222518_ALDRICH, EINECS 223-557-3, NSC 66499, Toluene, .alpha.-bromo-m-nitro-, NSC66499, ZINC01693930, LS-188316

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNWXALCHPJANMJ-UHFFFAOYSA-N

• 4-Chloro Phenyl Ethanol

IUPAC Name: 2-(4-chlorophenyl)ethanol | CAS Registry Number: 1875-88-3
Synonyms: Benzeneethanol, 4-chloro-, Ambap5876, 4-Chlorophenethyl alcohol, p-Chlorophenethylic alcohol, 4-Chlorophenyl methyl carbinol, 2-(4-Chlorophenyl)ethanol, 183423_ALDRICH, p-CHLOROPHENYLMETHYCARBINOL, EINECS 217-506-4, NSC404206, ZINC00160799, 4-(2-HYDROXYETHYL)-CHLORBENZOL, AI3-02719, InChI=1/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H, 3391-10-4

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZFRKZWBVUJYDA-UHFFFAOYSA-N

• 4-NitroBenzonitrile

IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7
Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N