Zhangjiagang Dischemical Co., Ltd.

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Address: No.1 Guotai Road, Zhangjiagang, Jiangsu 215600, China
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Profile: Zhangjiagang Dischemical Co., Ltd. offers pharmaceutical intermediates, fine and specialty chemicals. Our products include 2,5-dibromothiazole, 2-bromothiazole, methyl 4-formylbenzoate, 4-hexyloxybenzoic acid, 4-pentyloxybenzoic acid, 4-methylphthalic anhydride, 3,4-ethylenedioxythiophene, 2,5-dimethyl-3-nitrobenzaldehyde, 6-bromo-2-tetralone and 8-bromo-1-octanol. We also offer 1-benzyl-6-bromo-3,4-dihydronaphthalen-2(1H)-one, 8-chloro-1-octanol, 1-chloromethyl-2,5-dimethyl-3-nitrobenzene, 2-aminothiazole-4-carboxylic acid, 7-chloro-1-heptanol and 2-chlorothiazole-4-thiol.

17 Products/Chemicals (Click for related suppliers)

• Dibenzothiophene-4-boronic acid

IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula:	C₁₂H₉BO₂S	Molecular Weight:	228.074660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• 8-bromo-1-octanol

IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 2-Chloroquinazoline

IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPTYRGXBUYONY-UHFFFAOYSA-N

• 3-BROMO-2-HYDROXYBENZOIC ACID

IUPAC Name: 3-bromo-2-hydroxybenzoate | CAS Registry Number: 3883-95-2
Synonyms: ZINC02507163

Molecular Formula:	C₇H₄BrO₃-	Molecular Weight:	216.008860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHPSQWRVKOPSOQ-UHFFFAOYSA-M

• 4-BROMODIBENZOTHIOPHENE

IUPAC Name: 4-bromodibenzothiophene | CAS Registry Number: 97511-05-2
Synonyms: 4-Bromodibenzothiophene, 4-bromodibenzo[b,d]thiophene, 4-bromo-Dibenzothiophene, SureCN232632, AC1L9Y9U, dibenzo[b,d]thiophene, 4-bromo-, MolPort-019-906-223, GEO-02665, AKOS016008829, AG-H-97428, QC-1516, RL06093, AK110516, KB-37365, Y5819, A11233, InChI=1/C12H7BrS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7

Molecular Formula:	C₁₂H₇BrS	Molecular Weight:	263.152980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJXAVNQWIVUQOD-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 6-Bromo-2-tetralone

IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 2,4-Dibromothiazole

IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• (S)-2-Amino-1-phenylethanol

IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• 3-Bromophenylboronic acid

IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 4-Methyl Phthalic Anhydride

IUPAC Name: 5-methyl-2-benzofuran-1,3-dione | CAS Registry Number: 19438-61-0
Synonyms: 4-Methylphthalic anhydride, Ethyl-2-benzofuran, Ambap3440, 1,3-Isobenzofurandione, 5-methyl-, Phthalic anhydride, 4-methyl-, 5-Methyl-2-benzofuran-1,3-dione, 348317_ALDRICH, EINECS 243-073-6, NCGC00164147-01, LS-165352, 1938-61-0

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOXBWJMCXHTKNU-UHFFFAOYSA-N

• 8-Chloro-1-Octanol

IUPAC Name: 8-chlorooctan-1-ol | CAS Registry Number: 23144-52-7
Synonyms: 8-Chloro-1-octanol, 8-Chlorooctan-1-ol, 1-Octanol, 8-chloro-, 415693_ALDRICH, NSC5514, NSC 5514, EINECS 245-451-6, ZINC01686987, ST5411480

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.672980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDFAJMDFCCJZSI-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 2-Aminooxazole

IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2,5-Dibromothiazole

IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 5-Methylisoxazole

IUPAC Name: 5-methyl-1,2-oxazole | CAS Registry Number: 5765-44-6
Synonyms: Isoxazole, 5-methyl-, 5-METHYL ISOXAZOLE, NSC 52269, NSC52269, EINECS 227-289-8, ZINC01683906, AI3-34641, TL8003704, InChI=1/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H, 264871-06-9

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGQOIYCTCOEHGR-UHFFFAOYSA-N