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 Ammonium Dibasic Phosphate Suppliers > Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd.

Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd.

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Profile: Wuxi Feipeng Imp. & Exp. (Group) Co., Ltd. offers acetate salt series, phosphate series, dyestuff intermediate series, inorganic chemicals series, pesticide intermediate series, bromine series, pharmaceutical intermediates and reactive dye series. Phosphate series include sodium dihydrogen phosphate, potassium hydrogen phosphate anhydrous, tripotassium phosphate anhydrous, ammonium polyphosphate and sodium tripolyphosphate. Pharmaceuticals intermediates include (4-hydroxyphenyl)-1-heptanone, (4-hydroxyphenyl)-1-propanone, fluvastatin intermediate, a-diethyl acetamidomalonate, (S)-4-phenyl-2-oxazolidinone, L-2-phenylglycinol and L-prolinol.

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• 1-Isopropyl-3-(4-fluorophenyl)indole
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole | CAS Registry Number: 93957-49-4
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole, 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE, 3-(4-Fluorophenyl)-1-isopropylindole, AG-H-85440, 1-Isopropyl-3-(4-flrorophenyl)-indole, 3-(4-fluorophenyl)-1-propan-2-ylindole, ST50408249, 3-(4-fluorophenyl)-1-(methylethyl)indole, 3-(4-fluorophenyl)-1-propan-2-yl-indole, ZINC00156443, PubChem7300, AC1LEHNF, ACMC-209rob, AC1Q4OIC, SureCN1878132, CTK5H4173, MolPort-001-775-669, ACN-S003329, ANW-40137, AR-1E6936

Molecular Formula: C17H16FNMolecular Weight: 253.314043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDZJOIIBECYKAJ-UHFFFAOYSA-N

• 10-Methoxyiminostilbene
IUPAC Name: 6-methoxy-11H-benzo[b][1]benzazepine | CAS Registry Number: 4698-11-7
Synonyms: Ambap3637, 10-methyoxy iminostilbene, EINECS 225-172-6, 10-Methoxy-5H-dibenz(b,f)azepine, CID78424, TL8000013

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

• 2,2'-Benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one)
IUPAC Name: 2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 18600-59-4
Synonyms: Oprea1_802650, Oprea1_828724, MolPort-001-012-350, ZINC02565270, BAS 00298026, STK296324, CID3098422, LS-186266, 2,2'-benzene-1,4-diylbis(4H-3,1-benzoxazin-4-one), 4H-3,1-Benzoxazin-4-one, 2,2'-(1,4-phenylene)bis-

Molecular Formula: C22H12N2O4Molecular Weight: 368.341680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBITXNWQALLODC-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,2-dihydroquinoline, polymerized
IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 26780-96-1
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

• 2,2,5-Trimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 2,2,5-trimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 3709-18-0
Synonyms: Methyl Meldrum's acid, 210153_ALDRICH, 67765_FLUKA, cycl-Isopropylidene methylmalonate, EINECS 223-050-7, NSC233870, ZINC03861493, ST5410166, Methylmalonic acid cyclic isopropylidene ester

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMCAXYHYPDRAV-UHFFFAOYSA-N

• 2,4 - Diaminophenoxy Ethanol Hydrochloride
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-19-5
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-20-8

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidine
IUPAC Name: pyrimidine-2,4,5,6-tetramine;dihydrochloride | CAS Registry Number: 39944-62-2
Synonyms: 2,4,5,6-Tetraaminopyrimidine dihydrochloride, Pyrimidine-2,4,5,6-tetraamine dihydrochloride, PubChem13592, SureCN63511, MolPort-009-019-712, ACN-S002241, ANW-58449, SBB070488, 2,4,5,6-Tetraaminopyrimidine 2HCl, AKOS015892520, AM81331, AK-81623, KB-17087, FT-0658791, I03-0355

Molecular Formula: C4H10Cl2N6Molecular Weight: 213.068400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BKYYVSKCYPCEAU-UHFFFAOYSA-N

• 2,4,5,6-Tetraaminopyrimidine Sulfate
IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula: C4H10N6O4SMolecular Weight: 238.225000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 2,4,5-Triamino-6-hydroxypyrimidine dihydrochloride
IUPAC Name: 6-chloropyrimidine-2,4,5-triamine;hydrochloride | CAS Registry Number: 155824-29-6
Synonyms: CTK8H0919, AK-28820, FT-0648409, 2,4,5-Triamino-6-chloropyrimidine hydrochloride, 6-chloropyrimidine-2,4,5-triamine hydrochloride, A809686, 6-chloranylpyrimidine-2,4,5-triamine hydrochloride, 6-Chloro-2,4,5-pyrimidinetriamine monohydrochloride

Molecular Formula: C4H7Cl2N5Molecular Weight: 196.037880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SOMJHNVYNAJBGG-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxypyrimidine
IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 56-06-4
Synonyms: 2,6-Diamino-4-pyrimidinol, 2,4-Diaminohypoxanthine, Tocris-0476, 2,6-Diamino-4-pyrimidinone, 2,6-Diamino-4-hydroxypyrimidine, 4(1H)-Pyrimidinone, 2,6-diamino-, Lopac-D1920-6, 2,6-diaminopyrimidin-4-ol, Lopac0_000419, C4H6N4O, D19206_ALDRICH, MLS002153230, NSC9302, 2,4-DAHP, 2,6-Diamino-1H-pyrimidin-4-one, DHAP-2,4, NSC 9302, 33050_FLUKA, EINECS 200-254-4, NSC 44914

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Acetophenone
IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 704-10-9
Synonyms: Maybridge1_002348, DivK1c_001100, 2',4'-Dichloro-5'-fluoroacetophenone, 457345_ALDRICH, CDS1_000060, CID727250, ZINC00136315, D105, Acetophenone, 2',4'-dichloro-5'-fluoro-, ST5307327, TL8004969, SR-01000641018-1, InChI=1/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAKJFAMIABOKBW-UHFFFAOYSA-N

• 2,4-Dimethoxy Cinnamic Acid
IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6972-61-8
Synonyms: 2,4-Dimethoxycinnamic acid, 2',4'-Dimethoxycinnamic acid, D133604_ALDRICH, EINECS 230-208-9, trans-2,4-Dimethoxycinnamic acid, NSC62137, (E)-2',4'-Dimethoxycinnamic acid, EINECS 240-955-2, SBB015968, 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxyphenyl)-2-propenoic acid, LS-123627, 16909-09-4, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIKHDPHTFYWYJV-GQCTYLIASA-N

• 2,4-Dimethoxycinnamic acid
IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 16909-09-4
Synonyms: 2',4'-Dimethoxycinnamic acid, D133604_ALDRICH, EINECS 230-208-9, trans-2,4-Dimethoxycinnamic acid, NSC62137, (E)-2',4'-Dimethoxycinnamic acid, EINECS 240-955-2, SBB015968, 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxyphenyl)-2-propenoic acid, LS-123627, 6972-61-8, InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIKHDPHTFYWYJV-GQCTYLIASA-N

• 2,4-Dinitro-6-Bromoaniline
IUPAC Name: 2-bromo-4,6-dinitroaniline | CAS Registry Number: 1817-73-8
Synonyms: Bromo DNA, 2-BROMO-4,6-DINITROANILINE, 2,4-Dinitro-6-bromoaniline, 6-Bromo-2,4-dinitroaniline, Aniline, 2-bromo-4,6-dinitro-, Benzenamine, 2-bromo-4,6-dinitro-, CCRIS 820, 2-Bromo-4,6-dinitroaminobenzene, 2,4-Dinitro-6-bromanilin, Aniline, 2,4-dinitro-6-bromo-, WLN: WNR BZ CE ENW, HSDB 5453, MLS002152870, 113964_ALDRICH, NCI-C60844, 2,4-Dinitro-6-bromanilin (czech), EINECS 217-329-2, 2,4-Dinitro-6-bromoanilin [Czech], Benzenamide, 2-bromo-4,6-dinitro-, NSC 16572

Molecular Formula: C6H4BrN3O4Molecular Weight: 262.017660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWMDHCLJYMVBNS-UHFFFAOYSA-N

• 2,4-Dinitroaniline
IUPAC Name: 2,4-dinitroaniline | CAS Registry Number: 97-02-9
Synonyms: 2,4-DINITROANILINE, Aniline, 2,4-dinitro-, 2,4-Dinitraniline, Benzenamine, 2,4-dinitro-, 2,4-Dinitroanilin, 2,4-Dinitroanilina, 2,4-Dinitrobenzenamine, 2,4-Dinitrophenylamine, 1-Amino-2,4-dinitrobenzene, WLN: WNR BZ ENW, 2,4-Dinitroanilin [German], 2,4-Dinitroanilina [Italian], CCRIS 2872, ghl.PD_Mitscher_leg0.930, HSDB 1142, D193011_ALDRICH, 45963_RIEDEL, NCI-C60753, NSC 8731, EINECS 202-553-5

Molecular Formula: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXQOQPGNCGEELI-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 2,5-Diamino-4,6-DihydroxyPyrimidine HCl
IUPAC Name: 2,5-diamino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56830-58-1
Synonyms: 1il5, 2,5-Diamino-pyrimidine-4,6-diol, ZINC01641139, ZINC02522668, CID2733981, DB02037, 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one, 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, TL8002962, DDP

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWSJQFCTYLBBOF-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dihydroxypyrimidine Hemisulfate Salt
IUPAC Name: 4,6-diamino-5-hydroxy-1H-pyrimidin-2-one;sulfuric acid | CAS Registry Number: 102783-67-5
Synonyms: 2(1H)-Pyrimidinone, 4,6-diamino-5-hydroxy-, sulfate (2:1), ACMC-20m5qs, CTK0H4121, AG-D-12620

Molecular Formula: C8H14N8O8SMolecular Weight: 382.310560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: IUUPCNUQJHKLTE-UHFFFAOYSA-N

• 2,6-Diaminopurine
IUPAC Name: 7H-purine-2,6-diamine | CAS Registry Number: 1904-98-9
Synonyms: 2-Aminoadenine, Diaminopurine, 1H-Purine-2,6-diamine, 2-6-Diaminopurine, Purine, 2,6-diamino-, Purine-2,6-diyldiamine, 9H-Purine-2,6-diamine, 7H-purine-2,6-diamine, CCRIS 923, Purine, 2, 6-diamino-, Oprea1_670021, MLS001066366, NSC 743, 247847_ALDRICH, C5H6N6, NSC743, EINECS 217-605-2, AIDS023709, SQ 21065, X 79

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MSSXOMSJDRHRMC-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-(p-Methoxyphenyl)ethylamine
IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

• 2-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-25-1
Synonyms: 2-Trifluoromethylcinnamic acid, 233080_ALDRICH, o-(Trifluoromethyl)cinnamic acid, EINECS 218-168-0, SBB000554, (2E)-3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-N

• 2-4-Dinitro-6-Chloro Aniline
IUPAC Name: 2-chloro-4,6-dinitroaniline | CAS Registry Number: 3531-19-9
Synonyms: 6-Chloro-2,4-dinitroaniline, 2-Chloro-4,6-dinitroaniline, CCRIS 3112, 225428_ALDRICH, Benzenamine, 2-chloro-4,6-dinitro-, EINECS 222-564-9, ZINC03861609, CID19052, BRN 2463157, SBB003373, ANILINE, 6-CHLORO-2,4-DINITRO-, LS-19647, 6-CHLORO-2,4-DINITRO ANILINE, TECH, 3-12-00-01718 (Beilstein Handbook Reference), InChI=1/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H

Molecular Formula: C6H4ClN3O4Molecular Weight: 217.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHRIICYSGQGXSX-UHFFFAOYSA-N

• 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N

• 2-Amino-3-chlorobenzonitrile
IUPAC Name: 2-amino-3-chlorobenzonitrile | CAS Registry Number: 53312-77-9
Synonyms: 2-amino-3-chlorobenzonitrile, SBB064053, AG-F-82778, PubChem4612, ACMC-20a0rc, SureCN989338, KSC494A6D, 3-CHLOROANTHRANILONITRILE, 2-CHLORO-6-CYANOANILINE, CTK3J4061, MolPort-002-317-208, WT070, 2-amino-3-chlorobenzenecarbonitrile, ACT12442, ANW-51910, CL8136, ZINC02580749, AKOS006345196, AC-1850, AS02772

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAHVRFGAGJMXHW-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid
IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-methylbenzoic acid
IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid | CAS Registry Number: 20776-67-4
Synonyms: Benzoic acid, 2-amino-5-chloro-3-methyl-, AG-E-52503, AGN-PC-00DADH, SureCN219922, Oprea1_371235, 643513_ALDRICH, Jsp004260, CTK1A1800, 2-Amino-5-chloro-m-toluic Acid, MolPort-002-461-827, 5-Chloro-3-methylanthranilic Acid, AC-038, ANW-24214, CX1166, SBB063935, AKOS009259852, LS11466, RL06140, AK-25579, BR-25579

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPXCQUAFDWYOE-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzamide
IUPAC Name: 2-amino-5-chlorobenzamide | CAS Registry Number: 5202-85-7
Synonyms: 5-Chloroanthranilamide, 2-Amino-5-chlorobenzamide, Benzamide, 2-amino-5-chloro-, EINECS 225-990-3, BRN 0743347, NSC142032, ZINC00152576, LS-25405, ST5406842, 3-14-00-00963 (Beilstein Handbook Reference)

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

InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592, 2-AMINO,5-CHLORO-BENZOPHENONE

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzamide
IUPAC Name: 2-amino-5-fluorobenzamide | CAS Registry Number: 63069-49-8
Synonyms: SBB055268, AG-G-33076, ACMC-209nco, SureCN183930, AC1Q4Z5M, 2-Amino-5-fluorobenzamide;, Benzamide,2-amino-5-fluoro-, Benzamide, 2-amino-5-fluoro-, CTK5B7366, MolPort-001-771-862, ACT06244, AM1109, ANW-34534, ZINC02585989, AKOS005259888, LS11474, MCULE-5796150900, AC-16283, AK-35926, KB-20084

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzoic acid methyl ester
IUPAC Name: methyl 2-amino-5-fluorobenzoate | CAS Registry Number: 319-24-4
Synonyms: Methyl 2-amino-5-fluorobenzoate, methyl2-amino-5-fluorobenzoate, SBB053778, AG-F-06541, ZINC02511838, PubChem3558, ACMC-209hpn, SureCN165608, AC1MD4G5, AC1Q42HW, KSC495G7J, CTK3J5374, MolPort-001-778-507, METHYL 5-FLUOROANTHRANILATE, ACT11904, 4-Fluoro-2-(methoxycarbonyl)aniline, ANW-27225, RW3569, AKOS005255207, AC-3881

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid
IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 2-Amino-5-methylbenzamide
IUPAC Name: 2-amino-5-methylbenzamide | CAS Registry Number: 40545-33-3
Synonyms: PubChem13743, SureCN688411, 2-azanyl-5-methyl-benzamide, KSC583G1H, Benzamide,2-amino-5-methyl-, CTK4I3313, MolPort-002-461-971, ACT01247, ANW-74969, ZINC02585988, AKOS011800521, ALB-H09994361, AG-F-43915, AC-16294, AK-41693, BR-41693, I188, KB-20116, FT-0639649, 2-Amino-5-methylbenzamide;5-Methylanthranilamide

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

InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Aminobenzamide
IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

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

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone
IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 2-Bromobutane
IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 2-Bromopropane
IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

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

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N


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