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Nova International

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Profile: Nova International offers intermediates for pigments, dyes and pharmaceuticals. We manufacture specialty & fine chemicals, bromine compounds, intermediates for bulk drugs & agrochemicals as well as phase transfer catalysts. We also provide food colours and herbal extracts.

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• 3 Amino-4 Methylbenzamide
IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• 3',3",5',5"-Tetrabromophenolsulfophthalein Sodium Salt
IUPAC Name: sodium 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-28-9
Synonyms: Bromophenol blue, Bromophenol Blue solution, Bromophenol Blue sodium salt, Blue Bromophenol Sodium Salt, BROMOPHENOL BLUE, ACS, B5525_SIGMA, 32768_RIEDEL, B5525_SIAL, B8026_SIAL, 32768_FLUKA, 114405_SIAL, 318744_SIAL, EINECS 263-653-2, CID112887, CID3791690, LT00159731, LT03378814, 3',3'',5',5''-Tetrabromophenolsulfonephthalein, 3',3'',5',5''-Tetrabromophenolsulfonphthalein sodium salt, 3',3'',5',5''-Tetrabromophenolsulfophthalein sodium salt

Molecular Formula: C19H9Br4NaO5SMolecular Weight: 691.942530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWKDJMRHSLWRFI-UHFFFAOYSA-M

• 3,3-Dichloro Benzidine HCl
IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride | CAS Registry Number: 612-83-9
Synonyms: 3,3'-Dichlorobenzidine.2HCl, CCRIS 5899, HSDB 5715, D9886_SIGMA, 3,3'-Dichlorobenzidine 2HCl, 46093_RIEDEL, NSC 3524, EINECS 210-323-0, 3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE, 3,3'-Dichlorobenzidine hydrochloride, AI3-22046, LS-1466, Benzidine, 3,3'-dichloro-, dihydrochloride, NCGC00090883-01, 3,3'-dichlorobiphenyl-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-, dihydrochloride, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, dihydrochloride

Molecular Formula: C12H12Cl4N2Molecular Weight: 326.049080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BXAONUZFBUNTQR-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzamide
IUPAC Name: 3-amino-4-chlorobenzamide | CAS Registry Number: 19694-10-1
Synonyms: 548243_ALDRICH, Benzamide, 3-amino-4-chloro-, ZINC00404097, CID88200, EINECS 243-231-4, SBB003852

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide
IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 3-Amino-4-Methoxybenzamide
IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N

• 3-Amino-7-(diethylamino)-5-Phenyl Phenazinium Chloride
IUPAC Name: 8-N,8-N-diethyl-10-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 4569-86-2
Synonyms: ZINC04271978, CID2733868, N',N'-diethyl-10-phenyl-phenazine-2,8-diamine

Molecular Formula: C22H23N4+Molecular Weight: 343.444820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVXANNXCNJZRKF-UHFFFAOYSA-O

• 3-Bromoaniline
IUPAC Name: 3-bromoaniline | CAS Registry Number: 591-19-5
Synonyms: m-Bromoaniline, Aniline, m-bromo-, 3-BROMOANILINE, Benzenamine, 3-bromo-, m-Aminobromobenzene, 3-Bromobenzenamine, Aniline, m-bromo- (8CI), 180025_ALDRICH, 16210_FLUKA, EINECS 209-704-4, NSC 10298, NSC10298, BRN 0742028, ZINC03861310, LS-28107, ST5213806, TL8003774, 4-12-00-01491 (Beilstein Handbook Reference), InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHYHYLGCQVVLOQ-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 89-29-2
Synonyms: Maybridge1_006372, CBDivE_007658, 562971_ALDRICH, NSC15355, EINECS 201-895-2, NSC 15355, ZINC04006010, BAS 00328923, RH 01325, AE-641/00786007, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, SR-01000635789-1, Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASVVGQURNHNITH-UHFFFAOYSA-N

• 3-Methyl-1-(4'-sulfoamidophenyl)-5-pyrazolone
IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 13269-73-3
Synonyms: LeadQuest Compound 4, Oprea1_708796, Oprea1_797937, 562963_ALDRICH, AIDS020271, AIDS-020271, EINECS 236-265-6, ZINC00092096, BAS 03441265, ST5272250, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonamide, 4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide, p-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLOOJKUWIGSFGC-UHFFFAOYSA-N

• 3-Methyl-2-pyrazolin-5-one
IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 108-26-9
Synonyms: 3-Methyl-5-pyrazolone, 3Me5Oxopyrazol, 2-PYRAZOLIN-5-ONE, 3-METHYL-, NSC4120, 3-Methyl-pyrazolon-(5) [German], 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-, NSC 4120, EINECS 203-565-3, AIDS009162, AIDS-009162, BRN 0606503, SBB004372, 2,4-Dihydro-5-methyl-3H-pyrazol-3-one, LS-128896, 206195-93-9, 4344-87-0

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHLAPJMCARJFOG-UHFFFAOYSA-N

• 3-Nitrophthalic Acid
IUPAC Name: 3-nitrophthalic acid | CAS Registry Number: 603-11-2
Synonyms: 3-Nitrophthalic acid, Phthalic acid, 3-nitro-, 137820_ALDRICH, 369306_ALDRICH, 1,2-Benzenedicarboxylic acid, 3-nitro-, 73760_FLUKA, NSC3120, AIDS019415, Phthalic acid, 3-nitro- (8CI), AIDS-019415, NSC 3120, EINECS 210-030-8, AI3-02074, ST5202791, TL8006095, 46381-03-7, InChI=1/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13

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

InChIKey: KFIRODWJCYBBHY-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

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-4' Di-Amino Di-Phenyl 2-2' Di-Sulphonic Acid (B.D.S.A.)
IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 117-61-3
Synonyms: 2,2'-Disulfobenzidine, 6,6'-Bimetanilic acid, Benzidine, 2,2'-disulfo-, 2,2'-Benzidinedisulfonic acid, Benzidine-2,2'-disulphonic acid, Benzidine, 2,2'-disulfonic acid, WLN: WSQR CZ F- 2, Benzidine-2,2'-disulfonic acid, NSC 3763, STOCK2S-19651, EINECS 204-200-0, NSC3763, 4,4'-Diaminobiphenyl-2,2'-disulfonic acid, Kyselina benzidin-2,2'-disulfonova, BRN 2675524, 4,4'-Diaminodiphenyl-2,2'-disulfonic acid, LS-590, 4,4'-Biphenyldisulfonic acid, 2,2'-diamino-, AI3-22051, Kyselina benzidin-2,2'-disulfonova [Czech]

Molecular Formula: C12H12N2O6S2Molecular Weight: 344.363480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MBJAPGAZEWPEFB-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-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: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Bromotoluene
IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid
IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid | CAS Registry Number: 88-23-3
Synonyms: CCRIS 4580, NSC7539, NSC 7539, EINECS 201-813-5, CID6927, Metanilic acid, 5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulfonic acid, 6-Amino-4-chloro-1-phenol-2-sulfonic acid, 6-Amino-4-chlorophenol-2-sulfonic acid, LS-1881, BAS 00109987, Benzenesulfonic acid, 3-amino-5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulphonic acid, Metanilic acid, 5-chloro-2-hydroxy- (8CI), 3-Amino-5-chloro-2-hydroxy-benzenesulfonic acid

Molecular Formula: C6H6ClNO4SMolecular Weight: 223.634140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCTAOQGPWNTYJE-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoic acid
IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• 4-Chlorophthalic Acid Monosodium Salt
IUPAC Name: 4-chlorophthalate | CAS Registry Number: 56047-23-5
Synonyms: ZINC00133154, CID6928216

Molecular Formula: C8H3ClO4-2Molecular Weight: 198.560020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVIPPHSQIBKWSA-UHFFFAOYSA-L

• 4-Methoxy-3-Nitrobenzoic acid
IUPAC Name: 4-methoxy-3-nitrobenzoic acid | CAS Registry Number: 89-41-8
Synonyms: 4-Methoxy-3-nitrobenzoic acid, 3-Nitro-p-anisic acid, 3-Nitro-4-methoxybenzoic acid, Benzoic acid, 4-methoxy-3-nitro-, p-Anisic acid, 3-nitro-, Oprea1_370577, 196061_ALDRICH, p-Anisic acid, 3-nitro- (8CI), NSC29085, EINECS 201-906-0, NSC 29085, STK299392, ST5406416, TL8006999, AK-968/40879417

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANXBDAFDZSXOPQ-UHFFFAOYSA-N

• 4-Methylaniline-3-sulfonic acid
IUPAC Name: 5-amino-2-methylbenzenesulfonic acid | CAS Registry Number: 118-88-7
Synonyms: 4-Amino-2-sulfotoluene, 4-Methyl-3-sulfoaniline, p-Toluidine-o-sulfonic acid, 5-Amino-o-toluenesulfonic acid, 4-Aminotoluene-2-sulphonic acid, 3-Amino-6-methylbenzenesulfonic acid, 5-Amino-2-methylbenzenesulfonic acid, NSC5586, o-Toluenesulfonic acid, 5-amino-, NSC22958, EINECS 204-282-8, NSC 22958, Benzenesulfonic acid, 5-amino-2-methyl-, 5-Amino-2-Methyl-Benzenesulfonic acid, o-Toluenesulfonic acid, 5-amino- (8CI), AI3-23219, TL8000507, 5-AMINO-1-METHYLBENZENESULFONIC ACID, 83156-57-4

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRKFTWHPLMMNHF-UHFFFAOYSA-N

• 4-Nitro-2-Aminophenol 6-Sulphonic Acid (Free Acid)
IUPAC Name: 3-amino-2-hydroxy-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-67-3
Synonyms: 2-Hydroxy-5-nitrometanilic acid, CCRIS 4583, WLN: WSQR CZ BQ ENW, NSC7541, Metanilic acid, 2-hydroxy-5-nitro-, NSC 7541, EINECS 202-523-1, BRN 3369869, CID4312530, LS-2013, 3-Amino-2-hydroxy-5-nitro-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-2-hydroxy-5-nitro-, 3-Amino-2-hydroxy-5-nitrobenzenesulfonic acid, 3-Amino-2-hydroxy-5-nitrobenzenesulphonic acid, 6-AMINO-4-NITRO-1-PHENOL-2-SULFONIC ACID, Kyselina 4-nitro-2-aminofenol-6-sulfonova, Kyselina 2-amino-4-nitrofenol-6-sulfonova [Czech], Kyselina 4-nitro-2-aminofenol-6-sulfonova [Czech], 2-14-00-00486 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O6SMolecular Weight: 234.186640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DQIVFTJHYKDOMZ-UHFFFAOYSA-N

• 4-Nitrophthalic Acid
IUPAC Name: 4-nitrophthalic acid | CAS Registry Number: 610-27-5
Synonyms: 4-Nitrophthalic acid, 5-Nitrophthalic acid, Phthalic acid, 4-nitro-, 274755_ALDRICH, 73775_FLUKA, NSC5395, 1,2-Benzenedicarboxylic acid, 4-nitro-, AIDS019416, BB_SC-0186, AIDS-019416, NSC 5395, EINECS 210-215-3, AI3-08820, ST5307575, InChI=1/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13

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

InChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

• 4-Nitrophthalimide
IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

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

InChIKey: ANYWGXDASKQYAD-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

• 5-Bromophthalide
IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 5-Cyanophthalide
IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEEGWTLAFIZLSF-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

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-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

• 6-Chloro-4-Nitro-2-aminophenol
IUPAC Name: 2-amino-6-chloro-4-nitrophenol | CAS Registry Number: 6358-09-4
Synonyms: 6-Chloro-4-nitro-2-aminophenol, ZERO/005154, EINECS 228-762-1, Phenol, 2-amino-6-chloro-4-nitro-, 2-AMINO-6-CHLORO-4-NITROPHENOL, CID4679699, LS-103884, 62625-14-3

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N


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