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 5-methoxyisoquinolin-1(2H)-one Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

3451 to 3500 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 6-amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
IUPAC Name: 6-amino-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSYOWUOUDXDSMC-UHFFFAOYSA-N

• 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 1854-45-1
Synonyms: NSC107249, CID267681, EN000789

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWRQTCBFHZYALI-UHFFFAOYSA-N

• 1-ethoxy-2-isopropyl-5-methyl-4-vinylbenzene
IUPAC Name: 1-ethenyl-4-ethoxy-2-methyl-5-propan-2-ylbenzene

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTVDMPGIMYRGPG-UHFFFAOYSA-N

• 1,2-Diamino-4,5-Difluorobenzene
IUPAC Name: 4,5-difluorobenzene-1,2-diamine | CAS Registry Number: 76179-40-3
Synonyms: 1,2-Diamino-4,5-difluorobenzene, 4,5-difluorobenzene-1,2-diamine, 2-amino-4,5-difluorophenylamine, 4,5-Difluoro-1,2-phenylenediamine, 4,5-Difluoro-o-phenylenediamine, 4,5-Difluoro-benzene-1,2-diamine, SBB069965, AG-H-03910, ZINC02600068, PubChem4354, SureCN102552, AC1MC69I, KSC495S5N, ACMC-209p23, AC1Q513H, AC1Q513I, CTK3J5956, BUTTPARK 19\04-51, MolPort-001-771-219, WT209

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N

• 1-(1,2,3-thiadiazol-5-yl)ethanone
IUPAC Name: 1-(thiadiazol-5-yl)ethanone

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCFDTGKNKIPJCZ-UHFFFAOYSA-N

• 1-N-Boc-5-oxo-1,4-Diazepane
IUPAC Name: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate | CAS Registry Number: 190900-21-1
Synonyms: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate, 1-n-boc-5-oxo-1,4-diazepane, 5-Oxo-[1,4]diazepane-1-carboxylic acid tert-butyl ester, 5-Oxo-[1,4]diazepane-1-carboxylicacidtert-butylester, SureCN327562, KSC540K3J, CTK4E0534, MolPort-002-499-726, ACT01804, ALBB-010144, ANW-50790, SBB050236, STK506241, ZINC02527480, AKOS004910705, AG-E-39378, MCULE-4832130483, RP26817, 1-BOC-5-OXO-[1,4]DIAZEPANE, AK-25544

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLJYPTWEXBUATJ-UHFFFAOYSA-N

• 3-nitro-4-bromomethylbenzoic acid
IUPAC Name: 4-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 55715-03-2
Synonyms: ZINC00032329, CID3625695

Molecular Formula: C8H5BrNO4-Molecular Weight: 259.033600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-M

• [3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL
IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol | CAS Registry Number: 850375-06-3
Synonyms: MolPort-000-142-612, ZINC04200650, CC19409, CID7127783, EN000539, [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDZJEQBWBSZOEG-UHFFFAOYSA-N

• 2-(4-methyl-1H-imidazol-1-yl)-5-nitropyridine
IUPAC Name: 2-(4-methylimidazol-1-yl)-5-nitropyridine

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UALJQJOLYXSNNW-UHFFFAOYSA-N

• 2,5-dibromoterephthalonitrile
IUPAC Name: 2,5-dibromobenzene-1,4-dicarbonitrile | CAS Registry Number: 18870-11-6
Synonyms: MolPort-003-800-695, ZINC00330714, CID640224, 1,4-benzenedicarbonitrile, 2,5-dibromo-, EN002229, AC-776/25122021, InChI=1/C8H2Br2N2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-2

Molecular Formula: C8H2Br2N2Molecular Weight: 285.922880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLBPEUXSDBMIZ-UHFFFAOYSA-N

• 1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
IUPAC Name: 1-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]ethanone

Molecular Formula: C12H11FN2OMolecular Weight: 218.226943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNGNQAPHYIQGAV-UHFFFAOYSA-N

• (6-Dimethylamino-Pyridin-3-Yl)-Methanol
IUPAC Name: [6-(dimethylamino)pyridin-3-yl]methanol | CAS Registry Number: 20173-74-4
Synonyms: (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL, AG-E-47633, [6-(dimethylamino)-3-pyridinyl]methanol, [6-(dimethylamino)pyridin-3-yl]methanol, Ambcb4036033, SureCN1569639, CTK4E3470, AKOS005363163, 3-Pyridinemethanol,6-(dimethylamino)-, AB44151, MCULE-6625134550, RP21636, 2-DIMETHYLAMINO-5-PYRIDINEMETHANOL, AK113295, EN001407, KB-62935, 6-(DIMETHYLAMINO)-3-PYRIDINEMETHANOL, FT-0650728, 3-PYRIDINEMETHANOL, 6-(DIMETHYLAMINO)-, A814303

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSPSQSDQPGKYRP-UHFFFAOYSA-N

• 3-(methylamino)pyrazine-2-carbonitrile
IUPAC Name: 3-(methylamino)pyrazine-2-carbonitrile

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZALWJYZYLTEMI-UHFFFAOYSA-N

• 4-Methoxy-1-Indanone
IUPAC Name: 4-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13336-31-7
Synonyms: 4-Methoxy-1-indanone, 4-Methoxy-2,3-dihydro-1H-inden-1-one, 4-methoxy-2,3-dihydroinden-1-one, 4-Methoxyindan-1-one, SBB067642, AG-D-67930, PubChem8858, AC1NDBKK, 4-Methoxy-indan-1-one, ACMC-1BT8H, 4-METHOXY-INDANONE, SureCN165220, 392529_ALDRICH, Jsp002035, CTK4B8504, MolPort-003-886-371, AM723, ANW-48990, ZINC00395531, AKOS000223879

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTYSYELHQDGJAB-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid
IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 155735-02-7
Synonyms: AmbagaB108930, MolPort-005-938-956, CID11644332, EN000804, 6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid, 3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-5-carboxylic Acid

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNRWXIJAFJJYPI-UHFFFAOYSA-N

• 1-(2-methoxy-4-nitrophenyl)-4-methyl-1H-imidazole
IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-4-methylimidazole

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZCJYQGKVYWHJ-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one
IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

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

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

• 3-amino-1-(3-chlorobenzyl)-5-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride
IUPAC Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-fluoro-3H-indol-2-one hydrochloride

Molecular Formula: C15H13Cl2FN2OMolecular Weight: 327.180923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQQITWYHOOAGRR-UHFFFAOYSA-N

• 5-Bromopyridine-3-Sulfonyl Chloride
IUPAC Name: 5-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 65001-21-0
Synonyms: 5-bromopyridine-3-sulfonyl chloride, 5-Bromopyridine-3-sulfonylchloride, 5-Bromopyridine-3-sulphonyl chloride, SBB055023, AC1Q3VKG, CTK2F2748, MolPort-000-144-088, (5-bromo(3-pyridyl))chlorosulfone, 5-bromo-3-pyridinesulfonyl chloride, ACN-P000638, 5-Bromo-3-pyridinesulfonylchloride;, 5-Bromo-3-(chlorosulphonyl)pyridine, ANW-47369, 3-Pyridinesulfonylchloride, 5-bromo-, 5-Bromo-pyridine-3-sulfonyl chloride, 5-bromanylpyridine-3-sulfonyl chloride, AKOS005146267, AB43830, AG-C-06213, AG-G-44213

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVILRJQPDYPXFQ-UHFFFAOYSA-N

• 5-amino-1-[4-(methylsulfonyl)phenyl]-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-(4-methylsulfonylphenyl)pyrazole-4-carbonitrile

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZDIEUIKKWXKDQ-UHFFFAOYSA-N

• 6-chloro-1-tetralone
IUPAC Name: 6-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-31-4
Synonyms: 6-CHLORO-1-TETRALONE, 6-Chloro-alpha-Tetralone, AG-E-84243, 6-Chloro-3,4-dihydronaphthalen-1(2H)-one, 5-chloro-l-indomone, PubChem13789, SureCN1798900, 6-CHLORO-TETRAL-1-ON, 6-CHLORO-TETRAL-1-ONE, CTK4F8323, MolPort-005-938-468, SBB068509, WTI-10533, ZINC21992750, AKOS006294164, AB18184, AC-20125, AK113501, KB-45082, X4964

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• (1-FLUOROCYCLOHEXYL)METHANOL
IUPAC Name: (1-fluorocyclohexyl)methanol | CAS Registry Number: 117169-30-9
Synonyms: 1-fluorocyclohexyl methanol, ZINC20358127, EN002183

Molecular Formula: C7H13FOMolecular Weight: 132.175923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLRVUZYFZVVVBC-UHFFFAOYSA-N

• 1-(4-chloro-2,6-dimethylpyrimidin-5-yl)ethanone
IUPAC Name: 1-(4-chloro-2,6-dimethylpyrimidin-5-yl)ethanone

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUTYKKVYWNBBFN-UHFFFAOYSA-N

• 2,2,2-trichloroethyl 3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-ylcarbamate
IUPAC Name: 2,2,2-trichloroethyl N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamate | CAS Registry Number: 317806-87-4
Synonyms: CID9931094, EN001047, 2,2,2-trichloroethyl N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamate

Molecular Formula: C17H20Cl3N3O2Molecular Weight: 404.718600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXJIGWUIXVMATA-UHFFFAOYSA-N

• 2,2,2-trifluoro-1-phenylethanamine
IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

• 4-Bromo-5-Fluoro-2-Methylaniline
IUPAC Name: 4-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 52723-82-7
Synonyms: 4-bromo-5-fluoro-2-methylaniline, ST51041804, ZINC02541325, PubChem19868, SureCN203096, KSC495Q9D, CTK3J5891, MolPort-000-150-761, ANW-74887, 4-bromo-5-fluoro-2-methylphenylamine, AKOS016000249, 4-Bromo-5-fluoro-2-methylphenylamine;, AG-F-80033, AM61564, QC-7895, AK-35494, EN001714, KB-37233, Benzenamine, 4-bromo-5-fluoro-2-methyl-, FT-0602322

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRAZFTXACIZDRP-UHFFFAOYSA-N

• 4-bromo-6-fluoroisoquinolin-1(2H)-one
IUPAC Name: 4-bromo-6-fluoro-2H-isoquinolin-1-one

Molecular Formula: C9H5BrFNOMolecular Weight: 242.044503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLHQSKGXDXYXJD-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 2-fluoro-5-(4-methoxyphenyl)pyridine
IUPAC Name: 2-fluoro-5-(4-methoxyphenyl)pyridine | CAS Registry Number: 444120-93-8
Synonyms: MolPort-006-710-330, PC3361, ZINC16158970, EN000195

Molecular Formula: C12H10FNOMolecular Weight: 203.212303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IADFLNQUJBKKSE-UHFFFAOYSA-N

• 1-(tert-butoxycarbonyl)-6-phenylpiperidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylpiperidine-3-carboxylic acid

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CALATTICCPJTQS-UHFFFAOYSA-N

• 3-ethyl-3-(phenoxymethyl)oxetane
IUPAC Name: 3-ethyl-3-(phenoxymethyl)oxetane | CAS Registry Number: 3897-65-2
Synonyms: EN002581

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUXZNIDKDPLYBY-UHFFFAOYSA-N

• 5-ethyl-2,4-dimethylaniline
IUPAC Name: 5-ethyl-2,4-dimethylaniline

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLILYQBEEAKWEJ-UHFFFAOYSA-N

• 6-Isopropoxynicotinonitrile
IUPAC Name: 6-propan-2-yloxypyridine-3-carbonitrile | CAS Registry Number: 195140-86-4
Synonyms: 6-isopropoxynicotinonitrile, 6-ISOPROPOXYPYRIDINE-3-CARBONITRILE, AG-E-42627, 6-Isopropoxynicotinonitrile;, SureCN2814424, CTK4E1701, AKOS000171542, QC-6468, AK136951, EN001542, KB-45582, 3-Pyridinecarbonitrile,6-(1-methylethoxy)-, FT-0083025, FT-0651274, I02-1984

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOGPZXCZAZFDHV-UHFFFAOYSA-N

• 5,6-dichloro-2-methylpyrimidin-4-amine
IUPAC Name: 5,6-dichloro-2-methylpyrimidin-4-amine

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWKJHNLPCPQZBQ-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

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

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 6-chloro-5-iodopyridin-3-ol
IUPAC Name: 6-chloro-5-iodopyridin-3-ol | CAS Registry Number: 444902-34-5
Synonyms: 6-chloro-5-iodo-pyridin-3-ol, MolPort-006-728-208, CID11086341, EN001740

Molecular Formula: C5H3ClINOMolecular Weight: 255.440890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZEAEVAPYYXILF-UHFFFAOYSA-N

• 1-cyclohexyl-2-methylpiperazine
IUPAC Name: 1-cyclohexyl-2-methylpiperazine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINAXHUSBGJNTC-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE
IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine | CAS Registry Number: 106792-29-4
Synonyms: EN000453, 1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridine

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDUZILRBWUAJLE-UHFFFAOYSA-N

• 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
IUPAC Name: 4-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVWJXPSCXNQKCW-UHFFFAOYSA-N

• 3-Cyanopropanoic Acid
IUPAC Name: 3-cyanopropanoic acid | CAS Registry Number: 16051-87-9
Synonyms: 3-Cyanopropanoic acid, AmbTiC22210, NSC97378, CID263086, C22210

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYQHDXDCJQOFD-UHFFFAOYSA-N

• 2-Fluoronicotinaldehyde (CAS: 36406-90-7)
• 4-(2-aminoethyl)-3H-imidazol-2-amine
IUPAC Name: 5-(2-aminoethyl)-1H-imidazol-2-amine | CAS Registry Number: 39050-13-0
Synonyms: 2-Aminohistamine, 2-(2-Amino-4-imidazolyl)ethylamine, 1H-Imidazole-4-ethanamine, 2-amino-

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDWGQCUSLDPUFM-UHFFFAOYSA-N

• 4-Diethylamino-2-methoxy-benzaldehyde
IUPAC Name: 4-(diethylamino)-2-methoxybenzaldehyde | CAS Registry Number: 55586-68-0
Synonyms: Oprea1_486341, Oprea1_664630, MLS000711797, SBB011177, ZINC00274670, BAS 03274551, SMR000281564

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJBDMJZBYSCLLJ-UHFFFAOYSA-N

• 2-bromo-5-piperazin-1-ylpyrazine
IUPAC Name: 2-bromo-5-piperazin-1-ylpyrazine | CAS Registry Number: 446286-90-4
Synonyms: AmbcmbCS118, EN000826

Molecular Formula: C8H11BrN4Molecular Weight: 243.103740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQTLIQZJZHJUPD-UHFFFAOYSA-N

• 7-methyl-1H-indazole-3-carbaldehyde
IUPAC Name: 7-methyl-2H-indazole-3-carbaldehyde

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAOWDKPCEJINJP-UHFFFAOYSA-N

• 6-FLUOROPYRIDO[3,4-D]PYRIMIDIN-4-OL
IUPAC Name: 6-fluoro-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 171178-44-2
Synonyms: 6-fluoropyrido[3,4-d]pyrimidin-4-ol, CID10607120, EN001117, 9-fluoro-3,5,8-triazabicyclo[4.4.0]deca-3,6,8,10-tetraen-2-one

Molecular Formula: C7H4FN3OMolecular Weight: 165.124563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOGOUEZMTPFOKB-UHFFFAOYSA-N


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