Nantong Tiemen Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: NO.2, Ningtong Street, Jiangan, Rugao, Jiangsu, China
Phone: +86-(21)-5282-0020 | Fax: +86-(21)-5282-0020 | Map/Directions >>

Profile: Nantong Tiemen Chemical Co., Ltd. offers pharmaceutical, pesticides, dyes and other fine chemicals. Our products include isobutyl-isobutyrate, dibenzyl phosphite, N-isobutyl piperazine, 4-(tert-butyl)benzyl chloride, 5-fluoroisatin, 5-fluoroisatonic anhydride and N-(2-methoxyethyl)methylamine.

51 to 69 of 69 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 3-Cyanothiophene

IUPAC Name: thiophene-3-carbonitrile | CAS Registry Number: 1641-09-4
Synonyms: 3-Thiophenecarbonitrile, Thiophene-3-carbonitrile, Thiophene-3-nitrile, 597449_ALDRICH, ZINC00165405, ALBB-005921, CID74231, EINECS 216-687-7, FS011365

Molecular Formula:	C₅H₃NS	Molecular Weight:	109.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSXCEVHRIVLFJV-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole

IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene

IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 3,4-Epoxytetrahydrofuran

IUPAC Name: (1R,5S)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 285-69-8
Synonyms: 3,6-Dioxabicyclo[3.1.0]hexane, ZINC01734902, ZINC04692479, InChI=1/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIUTZIYTEUMXGG-ZXZARUISSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenol

IUPAC Name: 4-bromo-2-chlorophenol | CAS Registry Number: 3964-56-5
Synonyms: 4-BROMO-2-CHLOROPHENOL, Phenol, 4-bromo-2-chloro-, 2-Chloro-4-bromophenol, 167789_ALDRICH, ARONIS002955, CHEBI:38852, EINECS 223-572-5, ZINC00064966, ST035634, AN-329/41610044, InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9

Molecular Formula:	C₆H₄BrClO	Molecular Weight:	207.452360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIBJPUXLAKVICD-UHFFFAOYSA-N

• 2-Cyanophenothiazine

IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula:	C₁₃H₈N₂S	Molecular Weight:	224.281020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 2-Chloro-4-methylthiazole-5-sulfonamide

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 348086-67-9
Synonyms: 2-CHLORO-4-METHYL-THIAZOLE-5-SULFONIC ACID AMIDE, AG-F-19441, SureCN1177539, CTK4H3066, ANW-63516, SBB070485, ZINC35357004, AKOS009491814, QC-6207, RP04846, 2-chloro-4-methyl-5-thiazolesulfonamide, 5-Thiazolesulfonamide,2-chloro-4-methyl-, AK-80286, EN001469, KB-113589, FT-0659512, Y8813, 2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide, A822411, I09-0342

Molecular Formula:	C₄H₅ClN₂O₂S₂	Molecular Weight:	212.677700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJJSIXFBKIFPGR-UHFFFAOYSA-N

• 3-Aminobenzonitrile

IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one

IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7
Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline

IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline

IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide

IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula:	C₂₇H₂₆BrOP	Molecular Weight:	477.372502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 5-Bromo-2-Methylbenzoic acid

IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 2-Thiophenecarbonitrile

IUPAC Name: thiophene-2-carbonitrile | CAS Registry Number: 1003-31-2
Synonyms: 2-Cyanothiophene, Thiophene-2-carbonitrile, 154385_ALDRICH, EINECS 213-706-0, ZINC00388338, T5373228

Molecular Formula:	C₅H₃NS	Molecular Weight:	109.149020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUPOOAWTRIURFT-UHFFFAOYSA-N

• 2-Methoxy-4-nitrophenol

IUPAC Name: 2-methoxy-4-nitrophenol | CAS Registry Number: 3251-56-7
Synonyms: 4-Nitroguaiacol, Mononitro guaiacol, Guaiacol, 4-nitro-, Phenol, 2-methoxy-4-nitro-, 3-Nitro-6-hydroxyanisole, o-Methoxy-p-nitrophenol, Phenol, o-methoxy-p-nitro-, 4-Hydroxy-3-methoxynitrobenzene, WLN: WNR DQ CO1, 326828_ALDRICH, EINECS 221-839-0, NSC 26149, NSC26149, BRN 1868796, SBB008019, AI3-19856, FR-0763, LS-104776, ST5405254, 4-06-00-05627 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLVFLOBTPURLP-UHFFFAOYSA-N

• 4-Bromo-2-chloroaniline

IUPAC Name: 4-bromo-2-chloroaniline | CAS Registry Number: 38762-41-3
Synonyms: Aniline, 4-bromo-2-chloro-, Benzenamine, 4-bromo-2-chloro-, 154245_ALDRICH, ZINC00388335, ST5406584, InChI=1/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N

• 4-Chloro-2-iodoaniline

IUPAC Name: 4-chloro-2-iodoaniline | CAS Registry Number: 63069-48-7
Synonyms: 516139_ALDRICH, EINECS 263-839-3, ZINC00403360

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.468070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLEJOBRWKBPUOX-UHFFFAOYSA-N

• 3-Cyclohexenyl 3-Cyclohexene 1-Carboxylate

IUPAC Name: cyclohex-3-en-1-ylmethyl cyclohex-3-ene-1-carboxylate | CAS Registry Number: 2611-00-9
Synonyms: Diene 221, HSDB 5887, NSC49615, EINECS 220-031-5, NSC 49615, WLN: L6UTJ DVO1- CL6UTJ, CID17465, 3-Cyclohexenyl 3-cyclohexene 1-carboxylate, Cyclohex-3-enylmethyl cyclohex-3-enecarboxylate, 3-CYCLOHEXENYLMETHYL 3-CYCLOHEXENECARBOXYLATE, LS-166014, 3-Cyclohexene-1-carboxylic acid, 3-cyclohexen-1-ylmethyl ester, cyclohex-3-en-1-ylmethyl cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPFRSQDAFMEKD-UHFFFAOYSA-N