SiChuang NanBu Honesty Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms Liu
Web: http://www.scnbcx.com
E-Mail:
Address: Dazhu County Industrial Park, Chengdu, Sichuan 635100, China
Phone: +86-(838)-5675166 | Fax: +86-(838)-5675535 | Map/Directions >>

Profile: SiChuang NanBu Honesty Technology Co., Ltd. specializes in pharmaceutical intermediates, fine chemical products synthesis, custom synthesis, and medicinal chemistry synthesis.

301 to 338 of 338 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 [7]

• 3-Acetylpyridazine

IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 4-Pyridazinecarbonitrile

IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID

IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 3-CHLORO-6-(PYRIDIN-2-YLMETHYL)PYRIDAZINE

IUPAC Name: 3-chloro-6-(pyridin-2-ylmethyl)pyridazine | CAS Registry Number: 338779-81-0
Synonyms: MolPort-002-873-611, ZINC03052244, CID6415918, 3-Chloro-6-pyridin-2-ylmethyl-pyridazine, 3-chloro-6-(pyridin-2-ylmethyl)pyridazine, TC-069670, 6D-071

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOAXRKGLYLJRAW-UHFFFAOYSA-N

• 3-TROPANOL (CAS: 120-29-0)

• 4-BROMOISOQUINOLIN-1-AMINE

IUPAC Name: 4-bromoisoquinolin-1-amine | CAS Registry Number: 55270-27-4
Synonyms: NSC218384, CID311870, ZINC29753879, SS-2988

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWOLBIUYICZCLK-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE

IUPAC Name: 6-chloro-5-methylpyridazin-3-amine | CAS Registry Number: 66346-87-0
Synonyms: KSC624G2P, CTK5C4327, 3-Pyridazinamine,6-chloro-5-methyl-, 6-Chloro-5-methylpyridazin-3-amine;, AKOS006342373, AG-G-50248, QC-5761, A23604

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWDLNRUFHRYMSE-UHFFFAOYSA-N

• 2-FLUORO-4-METHOXYBENZOIC ACID, 98%

IUPAC Name: 2-fluoro-4-methoxybenzoate | CAS Registry Number: 394-42-3
Synonyms: ZINC02566480, CID7020655

Molecular Formula:	C₈H₆FO₃-	Molecular Weight:	169.129843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPWMPIKNUXTWFP-UHFFFAOYSA-M

• 6-BROMO-3-PYRIDAZINOL 95%

IUPAC Name: 3-bromo-1H-pyridazin-6-one | CAS Registry Number: 51355-94-3
Synonyms: 6-bromopyridazin-3(2h)-one, 6-BROMO-3-PYRIDAZINOL, NSC71099, AC1L5IXN, Ambcb4035405, SureCN4432194, NCIOpen2_000608, 3-bromo-1H-pyridazin-6-one, AC1Q23R7, 3(2H)-Pyridazinone,6-bromo-, CTK4J4086, MolPort-016-631-369, AR-1H1125, NSC-71099, AKOS006308533, AG-K-61069, KB-247890, 3-Bromo-1,6-dihydro-6-oxopyridazine;NSC 71099;

Molecular Formula:	C₄H₃BrN₂O	Molecular Weight:	174.983420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLAKVMDAMKGUET-UHFFFAOYSA-N

• 3,5-DiBromopyridazine

IUPAC Name: 3,5-dibromopyridazine | CAS Registry Number: 1196155-35-7
Synonyms: 3,5-Dibromopyridazine, CTK5I9027, BH799, ANW-59426, FC0933, AKOS005259162, AB70143, AG-A-48305, OR17544, QC-5784, RP28302, AK-37382, KB-28557

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRNLOOKBPHONSJ-UHFFFAOYSA-N

• 6-bromo-2-methyl-3(2H)-pyridazinone

IUPAC Name: 6-bromo-2-methylpyridazin-3-one | CAS Registry Number: 1123169-25-4
Synonyms: 6-Bromo-2-methyl-3(2H)-pyridazinone, Ambcb4029510, AGN-PC-000GCE, 6-bromo-2-methylpyridazin-3-one, MolPort-016-631-214, ZINC29865944, AKOS006345072, 6-Bromo-2-methylpyridazin-3(2H)-one, AK121039, KB-247781, BB 0263050

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZJDTWUSLHWQN-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 4-Iodoanisole

IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 4-Bromo acetanilide

IUPAC Name: N-(4-bromophenyl)acetamide | CAS Registry Number: 103-88-8
Synonyms: Bromoantifebrin, Bromoanilide, Antisepsin, Asepsin, p-Bromoacetanilide, 4'-Bromoacetanilide, 4-BROMOACETANILIDE, Acetanilide, 4'-bromo-, p-Bromo-N-acetanilide, Acetanilide, p-bromo-, 1-Bromo-4-acetamidobenzene, Acetamide, N-(4-bromophenyl)-, USAF DO-40, C8H8BrNO, N-Acetyl-4-bromoaniline, Maybridge4_002362, WLN: ER DMV1, NCIOpen2_007075, 4'−Bromoacetanilide, 161659_ALDRICH

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSLICLMCQYQNPK-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile

IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole

IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 4-Chloropyridazine

IUPAC Name: 4-chloropyridazine | CAS Registry Number: 17180-92-6
Synonyms: Pyridazine, 4-chloro-, SureCN221871, CTK0G9371, MolPort-009-197-563, ANW-61791, ZINC40448464, AKOS006330325, AB50535, QC-5751, RP19169, AK-28885, KB-191080, FT-0646950, I03-0439

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQRJGGJXFXWQRJ-UHFFFAOYSA-N

• 3-Hydroxy-4,5-dichloro-6-nitropyridazine

IUPAC Name: 4,5-dichloro-3-nitro-1H-pyridazin-6-one | CAS Registry Number: 13645-43-7
Synonyms: 4,5-Dichloro-6-nitropyridazin-3-ol, 4,5-dichloro-6-nitro-2,3-dihydropyridazin-3-one, ZINC02561312, AC1MD22B, SureCN3123089, SureCN8280362, CTK5I4218, CTK8C0057, ANW-63973, AKOS000151243, AKOS016003895, AG-A-64113, OR27559, QC-6960, AK-58578, KB-35606, 4,5-dichloro-3-nitro-1H-pyridazin-6-one, 4,5-dichloro-6-nitro-2H-pyridazin-3-one, 4,5-dichloro-6-nitropyridazin-3(2H)-one

Molecular Formula:	C₄HCl₂N₃O₃	Molecular Weight:	209.975040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCNATHDZNWMBOX-UHFFFAOYSA-N

• 8-chloro-3,4-dihydro-4-methyl-2h-pyridazino[4,5-b][1,4]oxazine

IUPAC Name: 8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine | CAS Registry Number: 66643-52-5
Synonyms: PB18347, 8-CHLORO-3,4-DIHYDRO-4-METHYL-2H-PYRIDAZINO[4,5-B][1,4]OXAZINE

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLAZWSLDVGWXAP-UHFFFAOYSA-N

• 2-Benzyl-6-Phenyl-4.5-Dihydropyridazin-3(2H)-One

IUPAC Name: 2-benzyl-6-phenyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 87769-64-0
Synonyms: 2-Benzyl-6-phenyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-phenyl-2-(phenylmethyl)-, AGN-PC-00L8BH, SureCN1754745, CTK3C1859, ANW-63327, AKOS016003624, AK-84630, KB-228448

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMPXAOYMXIGGPP-UHFFFAOYSA-N

• 5-IODO-2-(PHENYLMETHYL)-3(2H)-PYRIDAZINONE

IUPAC Name: 2-benzyl-5-iodopyridazin-3-one | CAS Registry Number: 825633-93-0
Synonyms: 2-benzyl-5-iodopyridazin-3(2H)-one, SureCN1691731, CTK3D8399, MolPort-019-878-896, ANW-68739, AKOS015902271, MCULE-2923585634, AK-64830, KB-228439, FT-0687749, EN300-87903, 3(2H)-Pyridazinone, 5-iodo-2-(phenylmethyl)-, I14-12902

Molecular Formula:	C₁₁H₉IN₂O	Molecular Weight:	312.106430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLOBDGYMMSDMEV-UHFFFAOYSA-N

• 5-Methylpyridazin-3-Amine

IUPAC Name: 5-methylpyridazin-3-amine | CAS Registry Number: 144294-43-9
Synonyms: 5-Methylpyridazin-3-amine, 5-Methyl-3-pyridazinamine, 3-Amino-5-methylpyridazine, 3-Pyridazinamine,5-methyl-, ACMC-1CHSJ, SureCN2629419, 5-Methylpyridazin-3-amine;, AGN-PC-002E9R, CTK4C4019, MolPort-008-155-887, 5-METHYL PYRIDAZINE-3-AMINE, 3-PYRIDAZINAMINE, 5-METHYL-, ANW-56668, AKOS006305101, AB61142, AG-L-60161, QC-5798, AK-80623, KB-73608, AB1006745

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDPKVJZZCMFBIO-UHFFFAOYSA-N

• 6-Chloro-Imidazo[1,2-B]pyridazine-3-Carboxaldehyde

IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde | CAS Registry Number: 154578-26-4
Synonyms: 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBALDEHYDE, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, 6-CHLORO-, AGN-PC-009A7T, CTK4C8330, RW3142, AKOS006309726, AG-E-02563, PB17781, QC-2347, AK-82376, KB-73929, AB1000282, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-carbaldehyde, I14-17533, Imidazo[1,2-b]pyridazine-3-carboxaldehyde,6-chloro-

Molecular Formula:	C₇H₄ClN₃O	Molecular Weight:	181.579160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYUDQEUQUMBLRF-UHFFFAOYSA-N

• 6-Methyl-Imidazo[1,2-B]pyridazine

IUPAC Name: 6-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 17412-38-3
Synonyms: 6-Methylimidazo[1,2-b]pyridazine, SureCN2067916, AGN-PC-00KY78, CTK4D4892, 6-methyl-imidazo[1,2-b]pyridazine, ANW-59916, Imidazo[1,2-b]pyridazine,6-methyl-, AKOS006306328, AG-E-23716, Imidazo[1,2-b]pyridazine, 6-methyl-, AK-30814, KB-45803, I14-33788

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZIALTQLMOAUFG-UHFFFAOYSA-N

• 6-Amino-3(2H)-Pyridazinone

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 7-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID

IUPAC Name: 7-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid | CAS Registry Number: 339528-39-1
Synonyms: 7-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, AG-F-15030, CTK1C1686, MolPort-009-198-414, ANW-72760, AKOS006306047, AK-27596, KB-199993, FT-0645496, Imidazo[1,2-b]pyridazine-2-carboxylicacid, 7-chloro-

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRVAHSFDKQMSCC-UHFFFAOYSA-N

• 3-BROMO-6-CHLOROPYRIDAZINE

IUPAC Name: 3-bromo-6-chloropyridazine | CAS Registry Number: 89089-18-9
Synonyms: 3-Bromo-6-chloropyridazine, AG-H-60816, ACMC-209qyn, 3-Bromo-6-chloropyridazine,, Pyridazine,3-bromo-6-chloro-, CTK5G2529, 3-bromanyl-6-chloranyl-pyridazine, ANW-39213, AKOS006326217, QC-5754, RP25265, AK-23689, BR-23689, KB-30488, FT-0646815, W9202, B-4566, A843067, I14-24898, 3-Bromo-6-chloropyridazine;6-Bromo-3-chloropyridazine;

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXFKQNBEJIACSQ-UHFFFAOYSA-N

• 5-bromo-4-(trifluoromethyl)-2-Pyrimidinamine

IUPAC Name: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 935534-47-7
Synonyms: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine, 5-BROMO-4-TRIFLUOROMETHYL-PYRIMIDIN-2-YLAMINE, SBB070665, AG-H-82293, SureCN335775, KSC672M4H, CTK5H2643, MolPort-009-019-714, QC-82, ANW-46854, RW2969, WTI-11802, ZINC44154640, AKOS015833941, RL05873, AK-40621, KB-42305, WT-131370, AM20120350, FT-0084052

Molecular Formula:	C₅H₃BrF₃N₃	Molecular Weight:	241.996630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAMGPURZLOTOKD-UHFFFAOYSA-N

• 4-Amino-3,5-dichloropyridazine

IUPAC Name: 3,5-dichloropyridazin-4-amine | CAS Registry Number: 53180-76-0
Synonyms: 3,5-dichloropyridazin-4-amine, AC1O4BHU, CTK8B4982, MolPort-002-368-625, ACT01790, ANW-46945, RW2871, ZINC00967450, AKOS015919713, OR17303, QC-2367, RL03961, AK-55028, BR-55028, KB-28629, W6766

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPFJGTZUJUOCCL-UHFFFAOYSA-N

• 4-Ethyl-4'-cyanobiphenyl

IUPAC Name: 4-(4-ethylphenyl)benzonitrile | CAS Registry Number: 58743-75-2
Synonyms: Ambap1007, 4-Cyano-4'-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4'-Ethyl(1,1'-biphenyl)-4-carbonitrile, 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, TL8003759, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N

• 9-Acridinylamine

IUPAC Name: acridin-9-amine | CAS Registry Number: 90-45-9
Synonyms: Aminacrine, 9-Acridinamine, Izoacridina, Aminacrin, Monacrin, Aminoacridina, Aminoacridine, Aminoacridinum, Acridine, 9-amino-, 9-Aminoacridin, Acridinamine, Acramine Yellow, 9-AMINOACRIDINE, 10-Amino-5-azaanthracene, 9-Aminoakridin [Czech], Spectrum_001108, SpecPlus_000861, 9-Acridinamine (9CI), Spectrum2_001112, Spectrum3_000617

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJGFWWJLMVZSIG-UHFFFAOYSA-N

• 3-chloropyridazine

IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine

IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 4-ethynylanisole

IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 9-Aminocamptothecin

Synonyms: 9-Amino-cpt, 9-Amino-camptothecin, 9-NH2-Camptothecin, 9-Amino-20-camptothecin, Ambap5431, Camptothecin, 9-amino-, 9-AC, 9-Amino-20-(S)-camptothecin, MLS000728575, IDEC-132, 9-AMINO-20(S)-CAMPTOTHECIN, NSC603071, AIDS005220, NSC 603071, AIDS-005220, NSC-603071, NSC-629971, NCI60_004578, SMR000445687, LS-127393

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.366680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUXVKZWTXQUGMW-FQEVSTJZSA-N

• 4'-Ethoxyphenyl acetylene

IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 6-chloro-, ethyl ester

IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 75680-92-1
Synonyms: Ethyl 6-chloropyridazine-3-carboxylate, 6-Chloro-pyridazine-3-carboxylic acid ethyl ester, Ethyl 6-chloro-3-pyridazinecarboxylate, AG-H-01704, 6-Chloro-pyridazine-3-carboxylicacidethylester, F1967-0517, PubChem17694, ACMC-1BD9T, KSC641Q6N, CTK5E1866, MolPort-003-987-213, ANW-50478, WT2062, ZINC12016252, AKOS005208523, Ethyl6-chloro-3-pyridazinecarboxylate;, MCULE-5141654109, QC-9868, RP24673, AK-24017

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVSVPKDEHFOXSW-UHFFFAOYSA-N

• 4,5-dimethylpyridazine-3,6-diol

IUPAC Name: 4,5-dimethyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-17-6
Synonyms: NSC50756, CID242280, ZINC00153003

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLFHLLQTPRTMLL-UHFFFAOYSA-N