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Flint Chemical Co., Ltd.

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Contact: Mr. John Shen
Web: http://www.flintchem.com
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Address: 702, No.73 Changhong Road Huli, Xiamen, Fujian 361006, China
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Profile: Flint Chemical Co., Ltd. specializes in supply of pharmaceutical building block and active pharmaceutical ingredients. Our products include amino acid derivatives, chiral cyclocompounds, pyrimidine, pyrrole, and reagents.

151 to 200 of 334 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• (S)-Malic acid
IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232, 112577_ALDRICH

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt
IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula: C7H6NO4-Molecular Weight: 168.126840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 1,1-Sulfonyldiimidazole
IUPAC Name: 1-imidazol-1-ylsulfonylimidazole | CAS Registry Number: 7189-69-7
Synonyms: N,N'-Sulfonyldiimidazole, N,N'-Sulfuryldiimidazole, 1,1'-Sulfonyldiimidazole, 367818_ALDRICH, 1,1'-Sulphonylbis-1H-imidazole, 1H-Imidazole, 1,1'-sulfonylbis-, EINECS 230-554-0, TL8006096, InChI=1/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLKNPIVTWNMMMH-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-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

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 1-Butylimidazole
IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

• 1-Methanesulfonyl-2-imidazolidinone
IUPAC Name: 1-methylsulfonylimidazolidin-2-one | CAS Registry Number: 41730-79-4
Synonyms: EINECS 255-523-9, 1-(Methylsulphonyl)imidazolidin-2-one, CID3016296

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTCUHYRXLIHSLY-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 1-Methylpyrrole-2-carbonitrile
IUPAC Name: 1-methylpyrrole-2-carbonitrile | CAS Registry Number: 34884-10-1
Synonyms: ZINC02584072, 1-methyl-1H-pyrrole-2-carbonitrile, CID2064111

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRQSGIQEBOZPHK-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 1-Phenyltetrazole-5-Thiol (CAS: 89-93-1)
• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-indole
IUPAC Name: 2,3,3-trimethylindole | CAS Registry Number: 1640-39-7
Synonyms: 2,3,3-Trimethylindolenine, 2,3,3-TRIMETHYL-3H-INDOLE, 3H-Indole, 2,3,3-trimethyl-, CCRIS 6607, T76805_ALDRICH, EINECS 216-685-6, NSC 65633, BB_SC-4660, NSC65633, ZINC03860805, AI3-51456, LS-188246, TL80074169, T-6650

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLHJIAFUWHPJRT-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Nitropyridine-N-Oxide
IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 2,4,5-Trimethylthiazole
IUPAC Name: 2,4,5-trimethyl-1,3-thiazole | CAS Registry Number: 13623-11-5
Synonyms: Trimethylthiazole, Thiazole, trimethyl-, Thiazole, 2,4,5-trimethyl-, W332518_ALDRICH, FEMA No. 3325, 219185_ALDRICH, EINECS 237-107-9, NSC170614, ZINC00407028, NSC 170614, Thiazole, 2,4,5-trimethyl- (8CI)(9CI), InChI=1/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAMPVSWRQZNDQC-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

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

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

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine
IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-ethylpyrimidine
IUPAC Name: 5-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4212-49-1
Synonyms: 5-Ethyluracil, Homothymine, Uracil, 5-ethyl-, E6886_SIGMA, AIDS081814, 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-, AIDS-081814, ZINC00402892, TL8003009

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHIULBJJKFDJPR-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 2,4-Dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851, 5-Pyrimidinecarboxylic acid, 2,4-dihydroxy-

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-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

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2,6-Dimercapto Purine
IUPAC Name: 3,7-dihydropurine-2,6-dithione | CAS Registry Number: 5437-25-2
Synonyms: Dithioxanthine, Purinedithiol, Dithiopurine, 2,6-Dithiopurine, Purine analog, Purine-2,6-dithiol, 2,6-Dimercaptopurine, 2,6-Dithioxanthine, 2,6-Purinedithiol, 2,6-Dimercapto-7H-purine, Ambap3309, Xanthine, 2,6-dithio-, Xanthine, dithio- (7CI,8CI), 852627_ALDRICH, STOCK1S-27790, EINECS 226-608-8, NSC 15989, NSC685799, AIDS045537, AIDS099048

Molecular Formula: C5H4N4S2Molecular Weight: 184.242060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N

• 2,8-Quinolinediol
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 2-(2-Aminothiazol-4-yl)acetic acid hydrochloride
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid;hydrochloride | CAS Registry Number: 66659-20-9
Synonyms: 2-(2-Aminothiazol-4-yl) acetic acid hydrochloride, SBB067007, 2-(2-Aminothiazol-4-yl)acetic acid HCl, 2-Amino-4-thiazoleacetic acid hydrochloride, AGN-PC-00KHDE, SureCN11316615, CTK8B3754, MolPort-005-938-329, ANW-43106, AKOS015900472, AC-5558, AG-G-51522, RP17477, AK-92955, K979, KB-66725, FT-0641086, M-2330, 2-(2-amino-4-thiazolyl)acetic acid hydrochloride, A835511

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEWJJZKVQOMYKJ-UHFFFAOYSA-N

• 2-(2-Chloroethoxy)benzenesulfonamide
IUPAC Name: 2-(2-chloroethoxy)benzenesulfonamide | CAS Registry Number: 82097-01-6
Synonyms: 2-(2-CHLOROETHOXY)-BENZENESULFONAMIDE, 2-(2-Chloroethoxy)benzene sulfonamide, (2-[2-Chloroethoxy]benzensulfonamide), PubChem10616, AGN-PC-00NQQU, SureCN8415243, KSC495S6T, CTK3J5969, MolPort-003-987-261, ZINC02507105, 2-(2-chloroethyloxy)benzenesulfonamide, AKOS008901305, AB13878, AG-H-29029, 2-CHLOROETHOXYBENZENE SULFONAMIDE, Benzenesulfonamide, 2-(2-chloroethoxy)-, AK114403, KB-162349, TL8005439, FT-0641847

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.687900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAJIUYJWAGLDAC-UHFFFAOYSA-N

• 2-(2-Methoxyphenoxy)ethylamine
IUPAC Name: 2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 1836-62-0
Synonyms: 2-(2-methoxyphenoxy)ethanamine, ALBB-008911, CID1713005, FS011323, ST5407583, TL8001479, AG-205/25005637, EC-000.1967, [2-(2-methoxyphenoxy)ethyl]amine hydrochloride

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJRKLKVCHMWLV-UHFFFAOYSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-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-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N


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