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Nanjing King-Pharm Co., Ltd.

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Contact: Mrs Andy Wang - Sales Department
Web: http://www.king-pharm.com
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Address: Room 11F, Building WenHui, No.101, Street CaoChangMen, Nanjing, Jiangsu 210097, China
Phone: +86-(25)-58748998 | Fax: +86-(25)-58741998 | Map/Directions >>

Profile: Nanjing King-Pharm Co., Ltd. is a manufacturer of chemical, agrochemical, organic and pharmaceutical intermediates. We also offer active pharmaceutical ingredients and electronic chemicals. Our products include diethyl oxaloacetate, 5-amino-2-methoxypyridine, 4-hydroxyisophthalic acid, 4-iodobiphenyl, N,N'-diphenylbenzidine, 4,4'-diiodobiphenyl, 4-bromotriphenylamine and 1-bromo-3-iodobenzene.

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• 2-Bromoacetophenone
IUPAC Name: 2-bromo-1-phenylethanone | CAS Registry Number: 70-11-1
Synonyms: Phenacyl bromide, Bromoacetophenone, Stauffer 4644, Acetophenone, 2-bromo-, omega-Bromoacetophenone, Bromomethyl phenyl ketone, omega-Bromacetophenone, 2-Bromo-1-phenylethanone, Ethanone, 2-bromo-1-phenyl-, .omega.-Bromacetophenone, .alpha.-Bromoacetophenone, .omega.-Bromoacetophenone, ALPHA-BROMOACETOPHENONE, CCRIS 6892, 115835_ALDRICH, NSC 9807, 77450_FLUKA, 77452_FLUKA, Acetophenone, 2-bromo- (8CI), CHEBI:51846

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 4-Bromotriphenylamine
IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-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-Thiophene Carboxaldehyde
IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 2-Piperidinemethanamine
IUPAC Name: piperidin-2-ylmethanamine | CAS Registry Number: 22990-77-8
Synonyms: 2-Aminomethylpiperidine, Piperidine-2-methylamine, 2-(Aminomethyl)piperidine, Piperidine, 2-(aminomethyl)-, 656518_ALDRICH, EINECS 245-371-1, TL8001919

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPBLLCTOLJFPH-UHFFFAOYSA-N

• 2-Amino-4,5-dicyanoimidazole
IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 40953-34-2
Synonyms: 376744_ALDRICH, EINECS 255-163-2, 2-Amino-4,5-imidazoledicarbonitrile, ZINC00154809, 1H-Imidazole-4,5-dicarbonitrile, 2-amino-, 2-Amino-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLOXIXGLIZLPDP-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 5-Ethylthio-1H-Tetrazole
IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 5-Benzyl 1H-Tetrazole
IUPAC Name: 5-(phenylmethyl)-2H-tetrazole | CAS Registry Number: 18489-25-3
Synonyms: 5-benzyl-1H-tetraazole, Maybridge1_003729, Bionet2_000438, MLS000069180, NSC11121, STK049024, NCGC00018694-01, SMR000037194, ST5407643

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDRWGJJZGJSGZ-UHFFFAOYSA-N

• 4-Hydroxyisophthalic acid
IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 636-46-4
Synonyms: Eupirina, 4-Hydroxy-m-phthalic acid, 4-HIPA, Isophthalic acid, 4-hydroxy-, NSC 2445, EINECS 211-258-0, NSC2445, CID12490, BRN 2211981, 1,3-Benzenedicarboxylic acid, 4-hydroxy-, 4-HYDROXY-1,3-BENZENEDICARBOXYLIC ACID, AI3-24050, 4-Hydroxybenzene-1,3-dicarboxylic acid, LS-85243, TL8004451, PB271176920, 1,3-Benzenedicarboxylic acid, 4-hydroxy- (9CI), 4-10-00-02091 (Beilstein Handbook Reference), InChI=1/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BCEQKAQCUWUNML-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 4-Methylcinnamic acid
IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 1866-39-3
Synonyms: p-Methylcinnamic acid, trans-p-Methylcinnamic acid, M35800_ALDRICH, ARONIS003023, NSC66272, EINECS 217-479-9, CID731767, NSC 66272, SBB015822, IDI1_007649, M105, 4-Methylcinnamic acid, predominantly trans, 3-(4-METHYLPHENYL)-2-PROPENOIC ACID

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RURHILYUWQEGOS-VOTSOKGWSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 5-(2-Iodophenyl)-1H-tetrazole
IUPAC Name: 5-(2-iodophenyl)-2H-tetrazole | CAS Registry Number: 73096-40-9
Synonyms: 5-(2-iodophenyl)-2H-1,2,3,4-tetrazole, AG-G-88658, T6701574, 5-(2-iodophenyl)-2H-tetrazole, ACMC-1CUOP, AC1Q4P6J, SureCN3397464, SureCN7768911, CTK5D7332, CTK7C3516, MolPort-009-072-326, 2H-Tetrazole,5-(2-iodophenyl)-, ANW-36287, AKOS015906209, AG-C-04619, KB-195656, FT-0659667, I0735, ST51051509, 5-(2-iodanylphenyl)-2H-1,2,3,4-tetrazole

Molecular Formula: C7H5IN4Molecular Weight: 272.045870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BISBCDUUTDMGBR-UHFFFAOYSA-N

• 2,4-Dinitrodiphenylamine
IUPAC Name: 2,4-dinitro-N-phenylaniline | CAS Registry Number: 961-68-2
Synonyms: Serisol Yellow 2G, Supracet Yellow 3G, o,p-Dinitrodiphenylamine, Acetoquinone Yellow 5JZ, Diphenylamine, 2,4-dinitro-, C.I. Disperse Yellow 14, 2,4-Dinitro-N-phenylaniline, N-Phenyl-2,4-dinitroaniline, N-(2,4-Dinitrophenyl)aniline, Benzenamine, 2,4-dinitro-N-phenyl-, 117994_ALDRICH, 45950_RIEDEL, NSC 6150, EINECS 213-508-4, NSC6150, MolPort-000-279-541, CID13748, BRN 1996954, STK266239, ZINC03860945

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHTVQEPJVKUMPI-UHFFFAOYSA-N

• 2-Cyclohexyl-4-methylphenol
IUPAC Name: 2-cyclohexyl-4-methylphenol | CAS Registry Number: 1596-09-4
Synonyms: 2-Cyclohexyl-p-cresol, p-Cresol, 2-cyclohexyl-, EINECS 216-478-0, Jsp003165, PHENOL, 2-CYCLOHEXYL-4-METHYL-, CID74134, LS-104287

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTLMTHAWEBRMGI-UHFFFAOYSA-N

• 4-Methoxyisophthalic acid
IUPAC Name: 4-methoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 2206-43-1
Synonyms: 4-Methoxy-isophthalic acid, NSC20694, EINECS 218-618-6

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIICYHFLIOGGHE-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-tetrazole
IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole | CAS Registry Number: 3440-99-1
Synonyms: ST5408781, TL8002567

Molecular Formula: C7H5BrN4Molecular Weight: 225.045400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVKPUDRFBHSFJH-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 3-Ethoxycarbonyl-5-Hydroxy-1-Sulphonylpyrazole
IUPAC Name: ethyl 2-(1,1-dioxothiolan-3-yl)-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51986-04-0
Synonyms: EINECS 257-577-9, CID103575, Ethyl 5-hydroxy-1-(tetrahydro-3-thienyl)-1H-pyrazole-3-carboxylateS,S-dioxide

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZTLJCPVJKMPGR-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 5-(P-Methylphenyl)-1H-Tetrazole
IUPAC Name: 1-(4-methylphenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 24994-04-5
Synonyms: ZINC05046002, ZINC00081082, CID4739840

Molecular Formula: C8H7N4-Molecular Weight: 159.167980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGPRHGOVLWPJPH-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-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

• 2,2'-Anhydrouridine
Synonyms: Cyclouridine, 2,2'-O-Cyclouridine, O2,2'-Cyclouridine, Oprea1_463235, O2,2'-Cyclouridine (VAN), EINECS 223-107-6, NSC157148, NSC 157148, BAS 00489484, 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil, 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI), 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUGITDASWNOAGG-UHFFFAOYSA-N

• 4,5-Dimethoxy-2-nitrobenzyl alcohol
IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol | CAS Registry Number: 1016-58-6
Synonyms: 6-Nitroveratryl alcohol, 392847_ALDRICH, EINECS 213-806-4, SBB009964, ZINC00056870, InChI=1/C9H11NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-4,11H,5H2,1-2H

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBSCOJBVYHQOFB-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone
IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-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-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• (1S)-(-)-3-Bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name: azanium (3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 55870-50-3
Synonyms: EINECS 238-616-9, EINECS 259-871-2, ST5411882, Ammonium D-5-bromo-6-oxo-9-bornanesulphonate, Ammonium L-5-bromo-6-oxo-9-bornanesulphonate, 14575-84-9

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 3-Ethoxy aniline
IUPAC Name: 3-ethoxyaniline | CAS Registry Number: 621-33-0
Synonyms: m-Phenetidine, m-Ethoxyaniline, 3-ETHOXYANILINE, Benzenamine, 3-ethoxy-, 3-Ethoxybenzenamine, CCRIS 4696, 194492_ALDRICH, ARONIS023711, NSC 9817, EINECS 210-680-2, NSC9817, AIDS019934, AIDS-019934, BRN 0971028, ZINC00157624, AI3-15397, BBV-019599, LS-1486, NCGC00091613-01, 4-13-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEZAHYDFZNTGKE-UHFFFAOYSA-N

• 2-(4-chlorobenzyl)-1H- benzimidazole
IUPAC Name: 2-[(4-chlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 5468-66-6
Synonyms: NSC15003, ZINC01655454, ST5406030

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COGUOPIIFAMLES-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 5-Amino-2-hydroxytoluene sulfate
IUPAC Name: 5-amino-2-methylphenol;sulfuric acid | CAS Registry Number: 183293-62-1
Synonyms: 5-amino-2-methylphenol sulfate, 5-Amino-o-cresol sulfate, 5-Amino-o-cresol sulfate;, SureCN1883126, CTK0H4887, ACT07274, ANW-44491, SBB070547, AKOS015999547, AG-E-33022, 5-azanyl-2-methyl-phenol; sulfuric acid, AK-93479, I725, KB-73226, A812760

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-N

• 9-Chloromethylanthracene
IUPAC Name: 9-(chloromethyl)anthracene | CAS Registry Number: 24463-19-2
Synonyms: 9-(Chloromethyl)anthracene, 9-Chloromethyanthracene, Ambap4344, 9-Anthracenylmethyl chloride, CCRIS 7993, MLS001335875, ICR 448, 196517_ALDRICH, Anthracene, 9-(chloromethyl)-, ANTHRACENE, 9-CHLOROMETHYL-, 25102_FLUKA, EINECS 246-274-7, NSC 241165, BRN 1873394, NSC241165, LS-20285, SMR000857350, TL8002008, 4-05-00-02313 (Beilstein Handbook Reference)

Molecular Formula: C15H11ClMolecular Weight: 226.700840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
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, 70643-19-5

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

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 5-(2-Chlorophenyl)-1h-Tetrazole
IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole | CAS Registry Number: 50907-46-5
Synonyms: 5-(2-chlorophenyl)-1H-tetrazole, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215, MolPort-001-001-256

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSUIIKIEUATWCZ-UHFFFAOYSA-N

• 9-(Chloromethyl)anthracene (CAS: 24463-19-)
• 2-(4-Amino-2-Nitroanilino)-Ethanol
IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

• 6-Aminocaproic acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N


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