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Kangda Chemical

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Contact: Mr.Xianchun Lu
Web: http://www.kdchem.com
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Profile: Kangda Chemical is a manufacturer of medicine intermediates. Our products include nitro compounds and pyrazol, quinoline & isoxazole series products. Our quinoline series products include halquinol, 5,7-dichloro-8-hydroxyquinoline, 5-bromo-8-hydroxy quinoline and 5,7-dibromo-8-hydroxy quinoline. We offer isoxazole series products like 3,5-dimethylisoxazole, 3,5-dimethyl-4-iodoisoxazole, 3-methyl-5-aminoisoxazole, 5-amino-3-t-butyl isoxazole, 3,5-dimethyl-4-nitroisoxazole and 3,5-dimethyl-4-bromoisoxazole.

34 Products/Chemicals (Click for related suppliers)  
• Dimethyl 4-nitrophthalate
IUPAC Name: dimethyl 4-nitrobenzene-1,2-dicarboxylate | CAS Registry Number: 610-22-0
Synonyms: Dimethyl-4-nitrophthalate, 367486_ALDRICH, 4-nitrophthalic acid dimethyl ester, 73784_FLUKA, NSC9410, NSC 9410, EINECS 210-212-7, ZINC00499735, Phthalic acid, 4-nitro-, dimethyl ester, 1,2-Benzenedicarboxylic acid, 4-nitro-, dimethyl ester, AI3-09347, ST5319562

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

InChIKey: XWBDWELWBUWSNI-UHFFFAOYSA-N

• Methyl 2-methyl-3-nitro benzoate
IUPAC Name: methyl 2-methyl-3-nitrobenzoate | CAS Registry Number: 59382-59-1
Synonyms: Methyl 3-nitro-o-toluate, Methyl 2-methyl-3-nitrobenzoate, 366765_ALDRICH, 68028_FLUKA, ZINC02149906, CID601165, Benzoic acid, 2-methyl-3-nitro-, methyl ester, 10B-068

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

InChIKey: CRZGFIMLHZTLGT-UHFFFAOYSA-N

• Methyl 3-nitro-4-hydroxy benzoate
IUPAC Name: methyl 4-hydroxy-3-nitrobenzoate | CAS Registry Number: 99-42-3
Synonyms: Methyl 4-hydroxy-3-nitrobenzoate, EINECS 202-755-3, Methyl-4-hydroxy-3-nitrobenzoate, NSC 28667, NSC28667, 4-Hydroxy-3-nitrobenzoic acid methyl ester, BRN 2115197, SBB000362, Benzoic acid, 4-hydroxy-3-nitro-, methyl ester, LS-37647, 3-10-00-00378 (Beilstein Handbook Reference)

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

InChIKey: GNCWCTBHZCBXGL-UHFFFAOYSA-N

• O-Carbomethoxybenzene Sulphonamide
IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

• Pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde
IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTHJCZRFJGXPTL-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

• 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-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 99-51-4
Synonyms: 4-Nitro-o-xylene, p-Nitro-o-xylene, o-Xylene, 4-nitro-, para-Nitro-ortho-xylene, 1,2-DIMETHYL-4-NITROBENZENE, Benzene, 1,2-dimethyl-4-nitro-, 3,4-Dimethyl-1-nitrobenzene, 4-Nitro-1,2-dimethylbenzene, CCRIS 3118, N28604_ALDRICH, HSDB 5324, o-Xylene, 4-nitro- (8CI), EINECS 202-761-6, NSC 66555, NSC66555, ZINC01693954, LS-2061, NCGC00091347-01, NCGC00091347-02, TL8006069

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFZKOYWDLDYELC-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-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

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-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

• 4-Bromo-3-methyl pyrazole
IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodopyrazole
IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole | CAS Registry Number: 2033-45-6
Synonyms: NCIOpen2_006773, 683523_ALDRICH, Pyrazole, 3,5-dimethyl-4-iodo-, 3,5-Dimethyl-4-iodo-1H-pyrazole, BM150, 4-iodo-3,5-dimethyl-1H-pyrazole, NSC 100887, ALBB-000005, CID97115, BRN 0108535, NSC100887, ZINC00157367, LS-128479, ST5307820, 5-23-05-00159 (Beilstein Handbook Reference)

Molecular Formula: C5H7IN2Molecular Weight: 222.026950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZZXIXHKDJNBJQ-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: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethyl-1H-pyrazole
IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole | CAS Registry Number: 3398-16-1
Synonyms: 4-Bromo-3,5-dimethylpyrazole, B64407_ALDRICH, 3,5-Dimethyl-4-bromopyrazole, GF 12, Pyrazole, 4-bromo-3,5-dimethyl-, EINECS 222-263-2, NSC 50564, ALBB-000286, NSC50564, BRN 0108534, SBB000189, ZINC00035824, LS-128067, TL8000063, EU-0000078, 5-23-05-00154 (Beilstein Handbook Reference)

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RISOHYOEPYWKOB-UHFFFAOYSA-N

• 4-Iodopyrazole
IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNQWPTUJJYTTE-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

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole
IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 4-Nitro-3-pyrazolecarboxylic acid
IUPAC Name: 4-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 5334-40-7
Synonyms: Oprea1_039897, Oprea1_448156, NSC1411, 414840_ALDRICH, ZERO/001496, 4-Nitropyrazole-3-carboxylic acid, BB_SC-4006, BB_SC-4160, 4-Nitro-pyrazole-3-carboxylic acid, ALBB-008644, 4-Nitro-1H-pyrazole-3-carboxylic acid, CID219739, EC-000.1959, 1H-Pyrazole-3-carboxylic acid, 4-nitro-, LS-192568, EU-0084709, 4-NITRO-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMAXXOYJWZZQBK-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole
IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 4-Nitro-Pyrazole
IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 3-Methyl-4-Nitropyrazole
IUPAC Name: 5-methyl-4-nitro-1H-pyrazole | CAS Registry Number: 5334-39-4
Synonyms: 3-Methyl-4-nitro-1H-pyrazole, 3-Methyl-4-nitropyrazole, 1H-Pyrazole, 3-methyl-4-nitro-, NSC1410, 5-Methyl-4-nitro-1H-pyrazole, ZERO/001495, BB_SC-4001, CID79255, STK315330, ZINC18166912, 3(OR 5)-METHYL-4-NITROPYRAZOLE, BAS 00231910, LS-128536

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTZYTQJELOHMMJ-UHFFFAOYSA-N

• 3,4,5-Tribromopyrazole
IUPAC Name: 3,4,5-tribromo-1H-pyrazole | CAS Registry Number: 17635-44-8
Synonyms: Pyrazole, 3,4,5-tribromo-, ZINC02168426, 1H-Pyrazole, 3,4,5-tribromo-, BTB06439, CID627674, I14-1563

Molecular Formula: C3HBr3N2Molecular Weight: 304.765440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXQKCKQJBGFUBF-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitro Pyrazole
IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole | CAS Registry Number: 14531-55-6
Synonyms: 3,5-Dimethyl-4-nitropyrazole, Pyrazole, 3,5-dimethyl-4-nitro-, 3,5-Dimethyl-4-nitro-1H-pyrazole, BRN 0125474, 1H-Pyrazole, 3,5-dimethyl-4-nitro-, ALBB-004462, ZERO/008628, 4-nitro-3,5-dimethyl-1H-pyrazole, CID146172, STK261358, ZINC00049624, BAS 00349327, LS-128484, 5-23-05-00160 (Beilstein Handbook Reference), AE-848/30862024

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQCJVVJRNPSET-UHFFFAOYSA-N

• 1-Methyl-3-Nitrophthalate
IUPAC Name: 2-methoxycarbonyl-6-nitrobenzoic acid | CAS Registry Number: 21606-04-2
Synonyms: 2-(methoxycarbonyl)-6-nitrobenzoic acid, 1-Methyl-3-nitrophthalate, 3-nitro-2-Carboxyl methyl benzoate, ST50170924, 1,2-Benzenedicarboxylicacid, 3-nitro-1-methylester, AC1NACBV, SureCN2598194, BEN007, Jsp004386, CTK8C0052, Methyl 2-carboxy-3-nitrobenzoate, methyl 3-nitro-2-carboxylbenzoate, MolPort-000-519-133, ANW-63954, RW3124, 2-methoxycarbonyl-6-nitrobenzoic acid, 3-Nitro-phthalic acid 1-Methyl ester, AKOS002268896, 2-Nitro-6-methoxycarbonyl benzoic acid, AC-4830

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

InChIKey: DJMQLZPEBHSABD-UHFFFAOYSA-N

• 5-Bromoquinolin-8-Ol
IUPAC Name: 5-bromoquinolin-8-ol | CAS Registry Number: 1198-14-7
Synonyms: 5-Bromo-8-quinolinol, 5-Bromoquinolin-8-ol, 8-Quinolinol, 5-bromo-, 8-Quinolinol analog, 5-Bromo-8-oxyquinoline, 5-Bromo-8-hydroxyquinoline, Oprea1_227628, NSC74941, EINECS 214-829-2, MolPort-000-331-785, NSC 74941, AIDS086908, AIDS-086908, CID70974, AKI-BBV-00012448, BRN 0129563, STK370867, ZINC11535743, LS-142483, B3324

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIIUANWSGSTCLG-UHFFFAOYSA-N


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