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251 to 300 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 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: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-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: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-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: 0H-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: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-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: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-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: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDZJDTWUSLHWQN-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: C4HCl2N3O3Molecular Weight: 209.975040 [g/mol]
H-Bond Donor: 1H-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: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 0H-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: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-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: C11H9IN2OMolecular Weight: 312.106430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLOBDGYMMSDMEV-UHFFFAOYSA-N

• 6-Methyl-3-Pyridazinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 6-methylpyridazine-3-carboxylate | CAS Registry Number: 106584-51-4
Synonyms: METHYL 6-METHYLPYRIDAZINE-3-CARBOXYLATE, 6-METHYL-3-PYRIDAZINECARBOXYLIC ACID METHYL ESTER, PubChem18664, AGN-PC-00N1LY, SureCN11886132, MolPort-004-763-036, AKOS015903648, QC-5808, AK-68873, AB1000887, KB-184215, 3-pyridazinecarboxylic acid,6-methyl-,methyl ester, 3-Pyridazinecarboxylic acid, 6-methyl-, methyl ester, I14-17653

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQLCQIIROGASBW-UHFFFAOYSA-N

• 6-Methoxypyridazine-3-carboxylic acid
IUPAC Name: 6-methoxypyridazine-3-carboxylic acid | CAS Registry Number: 56434-28-7
Synonyms: F1967-0115, SureCN1544188, 3-Carboxy-6-methoxypyridazine, CTK1G9048, MolPort-001-761-140, ANW-57787, SBB053240, 6-Methoxypyridazine-3-carboxylicacid;, AKOS005206856, 3-Pyridazinecarboxylicacid, 6-methoxy-, 6-Methoxy-pyridazine-3-carboxylic acid, AB52589, AG-F-98170, MCULE-6638571032, QC-7324, RP01831, AK-41947, KB-86118, 6-METHOXY-3-PYRIDAZINECARBOXYLIC ACID, TL80090704

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMBBNQVBFDIQMJ-UHFFFAOYSA-N

• 1-(6-Chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone
IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-73-9
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-ethanone, 3-Acetyl-6-chloro-2-methylimidazo[1,2-b]pyridazine, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone, 1-{6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl}ethanone, AGN-PC-00LOSS, CTK5G8363, MolPort-001-760-973, OR2726, ZINC15443536, AKOS015837758, AC-5173, AG-A-56239, AG-H-72364, KB-215485, I14-22788, 1-(6-chloro-2-methylimidazo[2,3-f]pyridazin-3-yl)ethanone, Ethanone, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSPIKMFTKVEZEB-UHFFFAOYSA-N

• 6-chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 6-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1206979-33-0
Synonyms: 6-Chloro-1H-pyrazolo[4,3-c]pyridine, CTK8B5457, PS-J-068, ANW-48798, QC-264, RW2976, AKOS015919537, PB25597, RP21759, AK-48973, AM807128, BR-48973, KB-45068, X9434, PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAJIQIWPVIWCGA-UHFFFAOYSA-N

• 3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-25-0
Synonyms: SBB013227, 3-(3-nitrophenyl)pyrazole-4-carbaldehyde, ZERO/005199, AC1LFDWG, MLS000682811, CTK4F6965, CTK8F4652, MolPort-002-729-428, HMS2602B21, ALBB-006696, STK260085, ZINC18052322, AKOS000112380, AG-L-59814, MCULE-3580611296, RP27055, AK-48696, SMR000312168, ST4108451, 5-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNSRMBHWRSZMRZ-UHFFFAOYSA-N

• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• 3,6-Pyridazinedicarboxylic Acid
IUPAC Name: pyridazine-3,6-dicarboxylic acid | CAS Registry Number: 57266-70-3
Synonyms: AmbTiP24650, 3,6-Pyridazinedicarboxylic acid, CID300317, NSC174675, P24650

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJPJFQGISLJONZ-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: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-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: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-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: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-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: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-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: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 3-CHLORO-6-PENTYLAMINOPYRIDAZINE
IUPAC Name: 6-chloro-N-pentylpyridazin-3-amine | CAS Registry Number: 941294-42-4
Synonyms: 6-Chloro-N-pentylpyridazin-3-amine, 3-Chloro-6-pentylaminopyridazine, AGN-PC-001LHN, CTK5H5199, MolPort-001-757-862, 3-Chloro-6-(pentylamino)pyridazine, 6-chloro-N-pentyl-3-pyridazinamine, ACT06328, ANW-40193, ZINC15021178, AKOS009038534, AG-H-87304, OR11509, 6-chloranyl-N-pentyl-pyridazin-3-amine, AK126872, KB-248561, A844834

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFGMCLSYOTWFX-UHFFFAOYSA-N

• 6-(PYRIDIN-2-YL)METHYL-PYRIDAZIN-3-OL
IUPAC Name: 3-(pyridin-2-ylmethyl)-1H-pyridazin-6-one | CAS Registry Number: 338779-41-2
Synonyms: Oprea1_055249, MLS000594343, MolPort-002-873-594, ZINC08581621, 6-(2-pyridinylmethyl)-3-pyridazinol, 6-Pyridin-2-ylmethyl-pyridazin-3-ol, SMR000126523, CID3580136, TC-069669, 6D-050

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAKLDVASALKSCV-UHFFFAOYSA-N

• 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-naphthoquinone
IUPAC Name: 2-(2-hydroxyethylsulfanyl)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 59147-84-1
Synonyms: 2-(2-hydroxyethylthio)-3-methylnaphthalene-1,4-dione, NSC672121, AC1L1EO5, SureCN2599202, CHEMBL92659, CTK1E8037, QCR-272, CHEBI:249680, MolPort-020-173-654, RW2977, AKOS016011513, AG-J-37132, NSC-672121, SMP2_000122, 2-Hydroxyethylthio-3-methylnaphthoquinone, AK120858, AM807678, KB-66720, NCI60_025617, BRD-K55292075-001-01-0

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZIOEPIEDDJOPP-UHFFFAOYSA-N

• 2-Benzyl-4,5-Dichloro-2,3-Dihydropyridazin-3-One
IUPAC Name: 2-benzyl-4,5-dichloropyridazin-3-one | CAS Registry Number: 41933-33-9
Synonyms: 2-benzyl-4,5-dichloropyridazin-3(2h)-one, 2-benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one, 2-benzyl-4,5-dichloropyridazin-3-one, ST50188120, 2-benzyl-4,5-dichloro-2,3-dihydropyridazinone, ZINC00126343, AC1LF3K9, AC1Q3H8P, AC1Q3HK7, SureCN1691901, KSC235I7F, CTK1D5472, MolPort-000-657-287, HMS1583D01, ANW-46426, AR-1D9180, AKOS001137242, AG-F-49051, MCULE-1498225391, QC-5745

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJHBQZQCDCTOFD-UHFFFAOYSA-N

• 5-Chloropyridazin-3(2H)-One
IUPAC Name: 4-chloro-1H-pyridazin-6-one | CAS Registry Number: 660425-07-0
Synonyms: 5-Chloropyridazin-3-(2H)-one, 5-chloropyridazin-3(2H)-one, 5-CHLOROPYRIDAZIN-3-OL, 5-chloro-2H-pyridazin-3-one, ACMC-20dlsu, SureCN388422, KSC623I0P, 4-chloro-1H-pyridazin-6-one, 5-CHLOR-3-PYRIDAZINON, 4-chloranyl-1H-pyridazin-6-one, CTK5C3407, 5-chloro-2-hydropyridazin-3-one, MolPort-008-266-646, SBB085772, WTI-11286, AKOS006343757, AKOS015902681, AB61137, AG-G-48658, MO08305

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMLZGFOEYLZEN-UHFFFAOYSA-N

• 6-Oxo-1,6-Dihydropyridazine-4-Carboxylic Acid
IUPAC Name: 6-oxo-1H-pyridazine-4-carboxylic acid | CAS Registry Number: 867130-58-3
Synonyms: 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID, 3-Oxo-2,3-dihydropyridazine-5-carboxylic acid, SBB053238, PubChem22764, SureCN2805091, 5-Carboxypyridazin-3(2H)-one, CTK3E7787, MolPort-009-196-852, ANW-50647, 6-oxohydropyridazine-4-carboxylic acid, AKOS006290103, 6-oxo-1H-pyridazine-4-carboxylic acid, AG-B-97702, AG-H-49751, RP20496, AK-26372, BR-26372, KB-45885, QC-10518, KB-183856

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N

• 9-Nitrocamptothecin
IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5
Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate

Molecular Formula: C3H7O7PMolecular Weight: 186.057242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

• 6-Chloro-2,3-diaminopyridine
IUPAC Name: 6-chloropyridine-2,3-diamine | CAS Registry Number: 40851-95-4
Synonyms: 2,3-Diamino-6-chloropyridine, 6-chloropyridine-2,3-diamine, AG-F-45200, PubChem19958, AC1Q513P, 2,3-Diamino-6- chloropyridine, 2,3-Pyridinediamine,6-chloro-, CTK4I3901, WT563, ANW-50200, ZINC22116128, 6-CHLORO-2,3-PYRIDINEDIAMINE, AKOS006240239, AG-C-08361, LS20019, MCULE-9987302372, PB14154, QC-1808, RP20885, 2,3-PYRIDINEDIAMINE, 6-CHLORO-

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEIRYIILFUVXAM-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula: C18H12ClN3Molecular Weight: 305.760980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 4-AMINO-3-CHLOROPYRIDAZINE
IUPAC Name: 3-chloropyridazin-4-amine | CAS Registry Number: 55928-83-1
Synonyms: 3-Chloropyridazin-4-Amine, 4-Amino-3-chloro-pyridazine, CTK8B5183, MolPort-009-198-261, ANW-47864, AKOS006329385, QC-5790, RL04110, AK-35644, BR-35644, KB-36346, FT-0647188, W6981

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXCHZBZFOHFB-UHFFFAOYSA-N

• 2,3-dihydro-3-oxo-4-Pyridazinecarbonitrile
IUPAC Name: 6-oxo-1H-pyridazine-5-carbonitrile | CAS Registry Number: 64882-65-1
Synonyms: 2,3-DIHYDRO-3-OXO-4-PYRIDAZINECARBONITRILE, 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBONITRILE, PubChem18714, SureCN1280612, SureCN1625393, CTK8C2994, 3-hydroxypyridazine-4-carbonitrile, ANW-69461, AKOS006306534, RP19401, AK-24718, AB1000911, KB-225198, I14-17696, F2147-1141

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPZLKSSMZLLSBN-UHFFFAOYSA-N

• 3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE
IUPAC Name: 3,6-di(imidazol-1-yl)pyridazine | CAS Registry Number: 177648-99-6
Synonyms: 3,6-Di(1H-imidazol-1-yl)pyridazine, ACMC-209ed4, CTK0H3522, 3,6-bis(1-imidazolyl)pyridazine, MolPort-001-757-473, 3,6-di(imidazol-1-yl)pyridazine, 3,6-bis(imidazol-1-yl)pyridazine, ANW-22886, ZINC15021083, AKOS015854220, AG-E-27906, MCULE-9183283274, OR11418, 3,6-Di(1H-imidazol-1-yl)pyridazine,, AK-90387, KB-28893, Pyridazine, 3,6-di-1H-imidazol-1-yl-, W3876, B-3431, A812282

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHPOOTWIHFSSF-UHFFFAOYSA-N

• 3-CHLORO-6-(1H-IMIDAZOL-1-YL)PYRIDAZINE
IUPAC Name: 3-chloro-6-imidazol-1-ylpyridazine | CAS Registry Number: 71037-71-3
Synonyms: STOCK4S-07573, MolPort-000-225-909, ZINC00064998, 3-chloro-6-(1H-imidazol-1-yl)pyridazine, ALBB-005028, STK868493, 3-Chloro-6-imidazol-1-yl-pyridazine, CID2770903, SDCCGMLS-0065605.P001, BAS 05150219, Pyridazine, 3-chloro-6-(imidazol-1-yl)-, AF-399/25053005

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJLJRMHTTUOFQ-UHFFFAOYSA-N

• 3-METHYL-6-(1-METHYLHYDRAZINYL)PYRIDAZINE
IUPAC Name: 1-methyl-1-(6-methylpyridazin-3-yl)hydrazine | CAS Registry Number: 175135-44-1
Synonyms: 3-Methyl-6-(1-methylhydrazinyl)pyridazine, 3-(1-METHYLHYDRAZINO)-6-METHYLPYRIDAZINE, CTK4D5195, ANW-48733, AKOS006275669, AG-E-24780, AK-63997, BR-63997, KB-176850, W3823, 3-METHYL-6-(1-METHYLHYDRAZINO)PYRIDAZINE, I14-14080

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBCPZANKVBUHCS-UHFFFAOYSA-N

• 4-METHYLPYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-methylpyridazine-3-carboxylic acid | CAS Registry Number: 25247-28-3
Synonyms: 4-methyl-3-pyridazinecarboxylic acid, SureCN354481, CTK0J9958, 4-Methylpyridazine-3-carboxylicacid, 3-Pyridazinecarboxylicacid, 4-methyl-, AKOS006329174, AG-E-76790, PB17664, QC-5800, RL02836, AK132212, KB-39962, A817739

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDAFTJUUSZDOB-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

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

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 1H-Benzoimidazole-2-carboxaldehyde
IUPAC Name: 1H-benzimidazole-2-carbaldehyde | CAS Registry Number: 3314-30-5
Synonyms: 2-Formylbenzimidazole, 2-Benzimidazolecarboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, Benzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carbaldehyde, CHEBI:36636, NSC26309, EINECS 222-004-3, NSC405912, ZINC00039036, TL8002501, A2679/0114161

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid
IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula: C7H5IO4Molecular Weight: 280.016670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N


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