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Taixing Sunmy Fine Chemical Co., Ltd.

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Contact: Mr.Sun Huamei - sale manager
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Address: Yuejin North Road 588, Hengduo Town, Taixing, Jiangsu 225418, China
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Profile: Taixing Sunmy Fine Chemical Co., Ltd. is a producer of vitamin D2, intermediates for organic synthesis and fine chemicals. We are accredited with ISO 9001:2000 and ISO 14001 certifications. Our product line includes derivatives of 3,5-dinitro benzoic acid, 5-nitro isophthalic acid, 3-nitro phthalic acid, nitryl carboxylic acid and organic intermediates. Our 3,5-dinitro benzoic acid derivatives include 3,5-dinitrobenzoic acid, 3,5-dinitrobenzonitrile, methyl 3,5-dinitrobenzoate, 2-Chloro-3,5-dinitrobenzoic acid and 3-amino-2,4,6-triiodobenzoic acid. We offer organic intermediates such as 2-(4-chlorobenzoyl) benzoic acid, 3'-nitropropiophenone, 4-nitrosophenol, 4-nitrosophenol, 2-methyl-4-nitroaniline and 1,4-benzoquinone dioxime.

1 to 50 of 79 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Dimethyl 5-Aminoisophthalate
IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl aminoterephthalate
IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate | CAS Registry Number: 5372-81-6
Synonyms: Dimethyl 2-aminoterephthalate, Dimethyl 3-aminoterephthalate, MLS000039796, Aminoterephthalic acid dimethyl ester, 205370_ALDRICH, EINECS 226-364-2, NSC 20561, Terephthalic acid, amino-, dimethyl ester, NSC20561, 2-Aminoterephthalic acid, dimethyl ester, SBB000481, ZINC00119878, dimethyl 2-aminobenzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, SMR000035342, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, LS-184946, InChI=1/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N

• Dimethylolpropionic Acid
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Ethylene Thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Formamdine disulfide dihydrochloride
IUPAC Name: carbamimidoylsulfanyl carbamimidothioate | CAS Registry Number: 14807-75-1
Synonyms: Disulfidodicarbamidine, Disulfanyl-1,2-dicarboxamidine, AIDS032849, AIDS-032849, NSC677543, ZINC03861558, ZINC05177742, Thioperoxydicarbonimidic diamide (((H2N)C(NH))2S2), 3256-06-2

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N

• Guaethol
IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Iopamidol
IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Iopromide
IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 73334-07-3
Synonyms: iopromide, Ultravist, Proscope, Ultravist (TN), Proscope (TN), Iopromidum [INN-Latin], Iopromida [INN-Spanish], Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, SHL 414C, Iopromide (JAN/USP/INN), BSPBio_000943, Iopromide [USAN:BAN:INN], Iopromide [USAN:INN:BAN], MLS002154045, SPBio_002864, BPBio1_001039, EINECS 277-385-9

Molecular Formula: C18H24I3N3O8Molecular Weight: 791.111870 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N

• Iotrolan
IUPAC Name: 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 79770-24-4
Synonyms: iotrolan, Isovist, Iotrol, Iotrovist, Iotrolanum, Iotrolum, Iotrolanum [Latin], Osmovist 190, Osmovist 240, Iotrolum [INN-Latin], Isovist 300, Isovist 300 (TN), Iotrolan (JAN/USAN/INN), UNII-16FL47B687, DL-3117, SH-L-437D, CID3738, Iotrolan [USAN:BAN:INN:JAN], SH 437, DL 3-117

Molecular Formula: C37H48I6N6O18Molecular Weight: 1626.233240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: XUHXFSYUBXNTHU-UHFFFAOYSA-N

• Methyl 3,5-dinitrobenzoate
IUPAC Name: methyl 3,5-dinitrobenzoate | CAS Registry Number: 2702-58-1
Synonyms: 386367_ALDRICH, NSC7317, ALD-N035477, Benzoic acid, 3,5-dinitro-, methyl ester, METHYL-3,5-DINITRO BENZOATE, ZINC01683476, FR-0438, ST5307015, AC-907/34105063, InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N

• Methyl 3-Methyl-2-Nitrobenzoate
IUPAC Name: methyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 5471-82-9
Synonyms: Methyl 3-methyl-2-nitrobenzoate, NSC28461, NSC 28461, ZINC00163618, 2-Nitro-3-methylbenzoic acid, methyl ester, Benzoic acid, 3-methyl-2-nitro-, methyl ester, TL8003591, 11X-0063

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N

• N-Ethyl-3-Nitrophthalimide
IUPAC Name: 2-ethyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 2778-84-9
Synonyms: NSC58185, CID245860

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJQZKXNQMOMHY-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide
IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• p-Benzoquinone Dioxime
IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• Saccharic Acid, Monopotassium Salt
IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 576-42-1
Synonyms: Potassium bisaccharate, Potassium acid saccharate, Potassium hydrogen saccharate, Glucaric acid, potassium salt, D-, D-Glucaric acid, monopotassium salt, NSC130975

Molecular Formula: C6H10KO8Molecular Weight: 249.237100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AHPUWJRVCCLSPB-UHFFFAOYSA-N

• Sodium Diatrizoate
IUPAC Name: sodium 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 737-31-5
Synonyms: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Sodium diatrizoate, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt

Molecular Formula: C11H8I3N2NaO4Molecular Weight: 635.895400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEYOIOAKZLALAP-UHFFFAOYSA-M

• 4-Nitrosophenol
IUPAC Name: 4-nitrosophenol | CAS Registry Number: 104-91-6
Synonyms: Nitrosophenol, p-Nitrosophenol, Quinone oxime, Quinone monoxime, Phenol, 4-nitroso-, Phenol, p-nitroso-, Quinone monooxime, Quinone 4-oxime, p-Quinone monoxime, 4-NITROSOPHENOL, p-Quinone monooxime, para-Nitrosophenol, p-Benzoquinone 4-oxime, p-Benzoquinone, monooxime, 4-Nitrosofenol [Czech], p-Chinonmonoxim [Czech], 1,4-Benzoquinone 4-oxime, 1,4-Benzoquinone monoxime, WLN: QR DNO, CCRIS 4710

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N

• 3-Nitrophthalic anhydride
IUPAC Name: 4-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 641-70-3
Synonyms: Phthalic anhydride, 3-nitro-, 1,3-Isobenzofurandione, 4-nitro-, Phthalic anhydride, 4-nitro-, 4-Nitrophthalic acid anhydride, 156884_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 4-NITROPHTHALIC ANHYDRIDE, 73780_FLUKA, NSC4134, 4-Nitro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-nitro-, NSC 4134, NSC27006, EINECS 211-373-6, EINECS 226-776-2, NSC 26424, NSC 27006, Phthalic anhydride, 3-nitro- (8CI), BRN 0179682

Molecular Formula: C8H3NO5Molecular Weight: 193.113120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROFZMKDROVBLNY-UHFFFAOYSA-N

• 5,5'-Dithiobis(1-phenyl-1H-tetrazole)
IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)disulfanyltetrazole | CAS Registry Number: 5117-07-7
Synonyms: Aryltetrazole der., 371645_ALDRICH, AIDS033063, AIDS-033063, EINECS 225-852-2, ZINC02365439, 1,1'-Diphenyl-5,5'-dithiobistetrazole, 1H-Tetrazole, 5,5'-dithiobis(1-phenyl-, ST5331262, 1,1'-Diphenyl(1,2,3,4-tetraazol-5-yl) disulfide

Molecular Formula: C14H10N8S2Molecular Weight: 354.412800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJXASCLMZSMFTL-UHFFFAOYSA-N

• 1-Phenyltetrazole-5-Thiol (CAS: 89-93-1)
• 3,5-Dinitro-Benzoic Acid Hydrazide
IUPAC Name: 3,5-dinitrobenzohydrazide | CAS Registry Number: 2900-63-2
Synonyms: 3,5-Dinitrobenzohydrazide, 3,5-Dinitrobenzhydrazide, NSC87798, AC1MNM7O, NCIOpen2_005298, AC1Q54S3, Jsp005539, CTK4G2558, MolPort-000-431-420, 3,5-Dinitro-benzoic acid hydrazide, 1,3-dinitrobenzene-5-carbohydrazide, EINECS 220-790-2, NSC-87798, STK364418, ZINC01885265, AKOS000116717, Benzoic acid,3,5-dinitro-, hydrazide, AG-E-94125, MCULE-8630952856, Benzoic acid, 3,5-dinitro-, hydrazide

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVPILVRNBBRSO-UHFFFAOYSA-N

• 3-Nitrophthalonitrile
IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid
IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 3,5-Dinitro-4-Chloro Benzoic Acid
IUPAC Name: 4-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 118-97-8
Synonyms: 3,5-Dinitro-4-chlorobenzoic acid, 4-Chloro-3,5-dinitrobenzoate, C38907_ALDRICH, Benzoic acid, 4-chloro-3,5-dinitro-, NSC76583, 4-CHLORO-3,5-DINITROBENZOIC ACID, EINECS 204-290-1, ZERO/005300, CID8377, NSC 76583, SBB003176, LS-185196, InChI=1/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula: C7H3ClN2O6Molecular Weight: 246.561520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCTFIHOVQYYAMH-UHFFFAOYSA-N

• 4-aminophthalimide
IUPAC Name: 5-aminoisoindole-1,3-dione | CAS Registry Number: 3676-85-5
Synonyms: 4-Aminophthalimide, Phthalimide, 4-amino-, Oprea1_375068, Oprea1_776359, 5-Amino-isoindole-1,3-dione, ZERO/000976, 1H-Isoindole-1,3(2H)-dione, 5-amino-, AIDS020246, AIDS-020246, NSC25173, EINECS 222-948-6, NSC 25173, ZINC00052615, 5-Amino-1H-isoindole-1,3(2H)-dione, BAS 16161842, TL80073619, AE-641/30105046

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXRKCOCTEMYUEG-UHFFFAOYSA-N

• 3,5-Dinitrobenzamide
IUPAC Name: 3,5-dinitrobenzamide | CAS Registry Number: 121-81-3
Synonyms: nitromide, Tristat, Unistat, Nitroamide, Nitromide [USAN], Nitromide (USAN), component of Tristat, component of Unistat, Benzamide, 3,5-dinitro-, Spectrum_001065, component of Unistat-3, Spectrum2_001044, Spectrum3_000519, Spectrum4_000077, Spectrum5_001200, BSPBio_002077, KBioGR_000633, KBioSS_001545, D193801_ALDRICH, DivK1c_000813

Molecular Formula: C7H5N3O5Molecular Weight: 211.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUKWKUSGGZNXGA-UHFFFAOYSA-N

• 3-Nitrophthalic Mono Amide
IUPAC Name: 2-carbamoyl-6-nitrobenzoic acid | CAS Registry Number: 107990-50-1
Synonyms: 2-Carbamoyl-6-nitrobenzoic Acid, 65911-46-8, PubChem19590, 3-nitrophthalic monoamide, AC1NEIH7, SureCN282685, CTK2F2419, MolPort-002-372-359, STL280259, AKOS005152006, AKOS005208693, AC-2896, AG-D-24081, MCULE-4621853947, Benzoicacid, 2-(aminocarbonyl)-6-nitro-, U106, KB-183826, I01-10417, I14-41703, 6-Nitrophthalamicacid;2-Carbamoyl-6-nitrobenzoic acid;2-(Aminocarbonyl)-6-nitrobenzoic acid;

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYLIVYPDIARSHA-UHFFFAOYSA-N

• 5-(Acetylamino)isophthalic acid
IUPAC Name: 5-acetamidobenzene-1,3-dicarboxylic acid | CAS Registry Number: 6344-50-9
Synonyms: CBMicro_029226, Oprea1_512034, 5-N-Acetylaminoisophthalic acid, NSC50749, MolPort-000-557-729, RJC02327, CID242278, BIM-0029367.P001, TL80090607

Molecular Formula: C10H9NO5Molecular Weight: 223.182160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KQQYZSYKZQESPQ-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride
IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula: C7H3ClN2O5Molecular Weight: 230.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzoyl chloride
IUPAC Name: 4-methyl-3-nitrobenzoyl chloride | CAS Registry Number: 10397-30-5
Synonyms: 3-Nitro-p-toluyl chloride, 3-Nitro-p-toluoyl chloride, 428949_ALDRICH, CID66323, EINECS 233-858-1, SBB007967, FR-0670, M-4230

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N

• 3-Nitrophthalamide
IUPAC Name: 3-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 96385-50-1
Synonyms: 3-nitrophthaldiaMide, ZINC00255728, AC1N02FQ, SureCN1315874, 554677_ALDRICH, 3-nitrobenzene-1,2-dicarboxamide, MolPort-000-183-625, 3-nitro-benzene-1,2-dicarboxamide, AKOS002685616, MCULE-2043454759, AK126460, KB-71019, S995

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMOAOEGBMSRFFQ-UHFFFAOYSA-N

• 3,5-Diacetamido-2,4,6-Triiodobenzoic Acid
IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 50978-11-5
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, DIATRIZOATE, Odiston, Urografin acid, Triombrin, Urogranoic acid, 3,5-Diacetamido-2,4,6-triiodobenzoic acid, Gastrografin, Hypaque, Urotrast, Diat, Acide amidotrizoique, Urovison, Acidum amidotrizoicum, Methalamic acid, 117-96-4, Diatriazoate, Diatrizoesaure

Molecular Formula: C11H9I3N2O4Molecular Weight: 613.913570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• 3,5-Dinitro-4-Methyl Benzoic Acid
IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: 3,5-Dinitro-p-toluic acid, p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 5-Amino-1,3-Benzenedicarboxylic Acid 1-Methyl Ester
IUPAC Name: 3-amino-5-methoxycarbonylbenzoic acid | CAS Registry Number: 28179-47-7
Synonyms: 3-Amino-5-(methoxycarbonyl)benzoic acid, 5-Aminoisophthalic acid monomethyl ester, MONOMETHYL 5-AMINOISOPHTHALATE, Methyl 3-amino-5-carboxybenzoate, 5-Amino-isophthalic acid monomethyl ester, Monomethyl-5-Amino-Isophthalate, PubChem16898, SureCN2205901, AGN-PC-00N1Z5, Jsp005426, CTK3J7520, MolPort-004-968-433, AC-635, 3-amino-5-methoxycarbonylbenzoic acid, AKOS005146116, AB04984, AG-C-22419, OR40484, AK-28667, BR-28667

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGGKQIDRZUUHAR-UHFFFAOYSA-N

• 3-Acetamido-5-Nitrobenzoic Acid
IUPAC Name: 3-acetamido-5-nitrobenzoic acid | CAS Registry Number: 5464-58-4
Synonyms: 3-Acetamido-5-nitrobenzoic acid, ST50979859, NSC15321, AC1L2XPR, SureCN711162, AC1Q5M4C, Oprea1_357987, CTK5A2055, MolPort-002-319-276, 3-Acetylamino-5-nitrobenzooic acid, EINECS 226-760-5, 3-(acetylamino)-5-nitrobenzoic acid, 5-(acetylamino)-3-nitrobenzoic acid, AR-1F1557, NSC-15321, STK366082, AKOS005442450, AG-F-90296, MCULE-2366131850, Benzoic acid,3-(acetylamino)-5-nitro-

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXAFGNQRBIXGLM-UHFFFAOYSA-N

• 2-Carboxy-6-nitrobenzeneacetic acid
IUPAC Name: 2-(carboxymethyl)-3-nitrobenzoic acid | CAS Registry Number: 90322-71-7
Synonyms: AGN-PC-002DYW, CTK5G7649, 2-(carboxymethyl)-3-nitrobenzoic acid, AG-H-70215, 2-CARBOXY-6-NITROBENZENEACETIC ACID

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFRSEFOBTSXXFJ-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• 4-Nitrophthalhydrazide
IUPAC Name: 6-nitro-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-19-7
Synonyms: 6-NITROPHTHALHYDRAZIDE, CCRIS 4683, Oprea1_716875, CBDivE_006628, MLS002152890, NSC9339, NSC 9339, LS-99, BRN 0218329, AKJ-92051, STK359427, ZINC08580635, 1,4-Phthalazinedione, 2,3-dihydro-6-nitro-, 6-nitro-2,3-dihydrophthalazine-1,4-dione, CID3543259, NCGC00091569-01, SMR001224502, S06365, 5-24-07-00573 (Beilstein Handbook Reference)

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQFIOLKLHNOFCA-UHFFFAOYSA-N

• 1,2-Diethoxybenzene
IUPAC Name: 1,2-diethoxybenzene | CAS Registry Number: 2050-46-6
Synonyms: o-Diethoxybenzene, o-Diethoxy benzene, Benzene, o-diethoxy-, 1,2-DIETHOXYBENZENE, Benzene, 1,2-diethoxy-, Catechol diethyl ether, NSC 6189, EINECS 218-089-1, NSC6189, BRN 2046149, ZINC00394528, AI3-24177, LS-29825, ST5331792, 4-06-00-05565 (Beilstein Handbook Reference), InChI=1/C10H14O2/c1-3-11-9-7-5-6-8-10(9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYDOKBVZJLQCK-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid
IUPAC Name: 4-methyl-3-nitrobenzoic acid | CAS Registry Number: 96-98-0
Synonyms: 4-Methyl-3-nitrobenzoic acid, 3-Nitro-p-toluic acid, m-Nitro-p-toluic acid, 3-Nitro-para-toluic acid, p-Toluic acid, 3-nitro-, 3-Nitro-4-methylbenzoic acid, Benzoic acid, 4-methyl-3-nitro-, Oprea1_315455, MLS002152889, 151408_ALDRICH, 68026_FLUKA, EINECS 202-549-3, NSC 50659, p-Toluic acid, 3-nitro- (8CI), NSC50659, 4-METHYL-3-NITRO BENZOIC ACID, 4-METHYL-3-NITRO-BENZOIC ACID, LS-2015, NCGC00091412-01, SMR001224501

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBEWSMNRCUXQRF-UHFFFAOYSA-N

• 5-Nitro Isophthalic Acid Mono Methyl Ester
IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0
Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 2-(4-Chloro-3-Nitrobenzoyl) Benzoic Acid
IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzoic acid | CAS Registry Number: 85-54-1
Synonyms: 196266_ALDRICH, NSC15366, 3'-Nitro-4'-chlorobenzoylbenzoic acid, CID66562, EINECS 201-613-8, NSC 15366, 2-(4-Chloro-3-nitrobenzoyl)benzoic acid, Benzoic acid, 2-(4-chloro-3-nitrobenzoyl)-, Benzoic acid, o-(4-chloro-3-nitrobenzoyl)-, ST5146738, Benzoic acid, o-(4-chloro-3-nitrobenzoyl)- (8CI)

Molecular Formula: C14H8ClNO5Molecular Weight: 305.670020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RITAQDHCJBLSSL-UHFFFAOYSA-N

• 3,5-Dinitrobenzonitrile
IUPAC Name: 3,5-dinitrobenzonitrile | CAS Registry Number: 4110-35-4
Synonyms: BENZONITRILE, 3,5-DINITRO-, 3,5-bisnitrobenzonitrile, WLN: WNR CNW ECN, D195006_ALDRICH, EINECS 223-889-9, ALD-N036282, NSC35873, ZINC01668454, LS-38706, ST5308287, AC-907/25014150, InChI=1/C7H3N3O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3

Molecular Formula: C7H3N3O4Molecular Weight: 193.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSDNULNTQAUNFQ-UHFFFAOYSA-N

• 4-Nitrophthalic anhydride
IUPAC Name: 5-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 5466-84-2
Synonyms: 4-NITROPHTHALIC ANHYDRIDE, Phthalic anhydride, 4-nitro-, 1,3-Isobenzofurandione, 5-nitro-, 4-Nitrophthalic acid anhydride, 238201_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 73782_FLUKA, 5-Nitro-2-benzofuran-1,3-dione, NSC26424, EINECS 226-776-2, NSC 26424, FR-2047, LS-1347, BRN 0179682, NCGC00091647-01, ST5307576, TL8006089, A2447/0103740, InChI=1/C8H3NO5/c10-7-5-2-1-4(9(12)13)3-6(5)8(11)14-7/h1-3

Molecular Formula: C8H3NO5Molecular Weight: 193.113120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMVIDXVHQANYAE-UHFFFAOYSA-N

• 3-Nitrophthalimide
IUPAC Name: 4-nitroisoindole-1,3-dione | CAS Registry Number: 603-62-3
Synonyms: 3-NITROPHTHALIMIDE, Phthalimide, 3-nitro-, 3-NTRIOPHTHALINIDE, Oprea1_240526, 414034_ALDRICH, NSC5393, AIDS019433, 1H-Isoindole-1,3(2H)-dione, 4-nitro-, AIDS-019433, NSC 5393, ZERO/008576, EINECS 210-051-2, ZINC00243479, AI3-08841, EU-0034392

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BONIIQYTWOPUQI-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid
IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid
IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 3-Aminophthalhydrazide
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151, CID10638

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N


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