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 2',2'-Difluoro-2'-deoxyuridine-13C,15N2 Suppliers > Zouping Ming Xing Chemical Co., Ltd.

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
Phone: +86-(543)-2240067 | Fax: +86-(543)-2240079 | QQ: 575713030 QQ | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

1901 to 1950 of 2292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
• 4-Chloroisophthalic acid
IUPAC Name: 4-chlorobenzene-1,3-dicarboxylic acid | CAS Registry Number: 2845-85-4
Synonyms: Isophthalic acid, 4-chloro-, STK504286, ALBB-007088, CID349658, NSC409493, 4-chlorobenzene-1,3-dicarboxylic acid, 1,3-Benzenedicarboxylic acid, 4-chloro-

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APLYBKHRTXFIBT-UHFFFAOYSA-N

• 3,3'-Dithiobis(2,5-dimethylfuran)
IUPAC Name: 3-(2,5-dimethylfuran-3-yl)disulfanyl-2,5-dimethylfuran | CAS Registry Number: 28588-73-0
Synonyms: FEMA No. 3476, EINECS 249-093-1, CID642117, bis(2,5-Dimethyl-3-furyl) disulfide, Furan, 3,3'-dithiobis(2,5-dimethyl-, furan, 3,3'-dithiobis[2,5-dimethyl-, I14-1158, InChI=1/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDWCALSZHJBMIQ-UHFFFAOYSA-N

• 1-Aminoanthraquinone-5-sulfonic acid sodium salt
IUPAC Name: 5-amino-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 4095-82-3
Synonyms: MolPort-001-889-336, BAS 00073360, CID77724, EINECS 223-845-9, 5-Amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid, 5-Amino-9,10-dioxo-9,10-dihydro-anthracene-1-sulfonic acid

Molecular Formula: C14H9NO5SMolecular Weight: 303.289960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEQOZTJJZZOVBR-UHFFFAOYSA-N

• 1-PROPANAMINE,3-(HEXADECYLOXY)-
IUPAC Name: 3-hexadecoxypropan-1-amine | CAS Registry Number: 4673-33-0
Synonyms: 3-(Hexadecyloxy)propylamine, 1-Propanamine, 3-(hexadecyloxy)-, CID78406, EINECS 225-123-9, I05-0439

Molecular Formula: C19H41NOMolecular Weight: 299.534940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPIKNEFNXLGDDK-UHFFFAOYSA-N

• (R)-1-(3-Chlorophenyl)-1,2-ethanediol
IUPAC Name: (1R)-1-(3-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 80051-04-3
Synonyms: (R)-1-(3-CHLOROPHENYL)-1,2-ETHANEDIOL, AG-H-20959, SureCN2879198, CTK5E7415, ANW-66475, FD1214, AKOS006271433, AK-45027, KB-209482, FT-0687335, X3148, 1,2-Ethanediol,1-(3-chlorophenyl)-, (1R)-, 1,2-Ethanediol,1-(3-chlorophenyl)-, (R)-; (R)-1-(3-Chlorophenyl)-1,2-ethanediol

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLWZAZBRGPMXCW-QMMMGPOBSA-N

• 2-CHLOROPHENYLACETYL CHLORIDE
IUPAC Name: 2-(2-chlorophenyl)acetyl chloride | CAS Registry Number: 51512-09-5
Synonyms: 2-(2-chlorophenyl)acetyl Chloride, CID182669, ZINC06095274

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIHSAOYVGKVRJX-UHFFFAOYSA-N

• 2,6-DIMETHYLPYRIDINIUM P-TOLUENESULFONATE
IUPAC Name: 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate | CAS Registry Number: 93471-41-1
Synonyms: 2,6-Dimethylpyridinium p-Toluenesulfonate, ACMC-20aj6e, CTK8C5305, 2,6-Litidinium p-Toluenesulfonate, RL05870, D1771, 2,6-DIMETHYLPYRIDINIUM P-TOLUENOSULFONATE

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFCGHQVBSUJLX-UHFFFAOYSA-N

• 3,4?-DICHLORODIPHENYLETHER PHENONE (CAS: 19851-28-4)
• 3-Cyclopentylacrylonitrile
IUPAC Name: (E)-3-cyclopentylprop-2-enenitrile | CAS Registry Number: 591769-05-0
Synonyms: SureCN99596, AC1Q4Q6F, (E)-3-cyclopentylacrylonitrile, (2E)-3-cyclopentylprop-2-enenitrile, AKOS011598462, I14-27377

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMELXYJYSXXORF-ZZXKWVIFSA-N

• 5-Ethylhydantoin
IUPAC Name: 5-ethylimidazolidine-2,4-dione | CAS Registry Number: 15414-82-1
Synonyms: 5-Ethyl-2,4-imidazolidinedione, NSC75832, AIDS019715, AIDS-019715, CID253217, E0286

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBRXBZGVHQUJK-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-Pyrazolone
IUPAC Name: N-[2-(2,5-dichlorophenyl)-3-oxo-1H-pyrazol-5-yl]prop-2-enamide | CAS Registry Number: 87820-16-4
Synonyms: 1-(2,5-Dichlorophenyl)-3-Propeneamido-5-pyrazolone, C12H9Cl2N3O2, CTK5F9032, AKOS015896124, ZINC100049136, U152, FT-0657106, Acetamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-, N-(1-(2,5-dichlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C12H9Cl2N3O2Molecular Weight: 298.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUAVPTJTYJSDJO-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-2-One
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• (R)-(-)-2-Amino-3-Methylbutane
IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• 3-Methyl-2-cyclopenten-1-one
IUPAC Name: 3-methylcyclopent-2-en-1-one | CAS Registry Number: 2758-18-1
Synonyms: 3-Methyl-2-cyclopentenone, 1-Methyl-1-cyclopenten-3-one, 2-Cyclopenten-1-one, 3-methyl-, 3-Methylcyclopent-2-enone, FEMA No. 3435, 145777_ALDRICH, 3-methylcyclopent-2-en-1-one, ZINC02035915, 3-METHYL-2-CYCLOPENTEN-1-ONE, CID17691, EINECS 220-421-5, InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHCCBPDEADMNCI-UHFFFAOYSA-N

• (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazoli...
IUPAC Name: 2-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 168828-89-5
Synonyms: (S)-2-((3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)isoindoline-1,3-dione, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide, (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide, SureCN3295262, CTK8B6138, Deacetamide Linezolid Phthalimide, ANW-52841, AKOS015901855, RL02166, AK-94416, BD231741, KB-210860, AM20030128, FT-0665486, I14-14292, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl], (S)-2-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-Isoindole-1,3(2H)-dione

Molecular Formula: C22H20FN3O5Molecular Weight: 425.409703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKZUTWSVQLXKQE-OAHLLOKOSA-N

• (R)-(+)-1-Amino-1-phenylpropaneHCl
IUPAC Name: (1R)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 19068-33-8
Synonyms: SureCN7185884, AKOS015891252, (R)-1-phenylpropan-1-amine hydrochloride, KB-02715, (R)-1-Amino-1-phenylpropane hydrochloride, I01-9036

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRVMJKAAXNELJW-SBSPUUFOSA-N

• 4-BROMO BENZYL BROMIDE 98% (CAS: 599-15-1)
• 2-(3,4-difluorophenyl)cyclopropane amine
IUPAC Name: 2-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 633312-86-4
Synonyms: SureCN247873, SBB084441, AKOS005217409, 2-(3,4-difluorophenyl)cyclopropylamine, KB-221408

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVUBIQNXHRPJKK-UHFFFAOYSA-N

• 2-Pyrrolidinone, 1-coco alkyl derivs (CAS: 68988-02-3)
• 3-N,N-Dihydroxyethyl Toluidine
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid
IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

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

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 2-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 90357-53-2
Synonyms: N-methacryloyl-4-cyano-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]methacrylamide, N-(4-cyano-3-(trifluoromethyl)phenyl)methacrylamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide, PubChem13688, SureCN202386, CTK7C8179, MolPort-005-938-306, ANW-45996, SBB067011, ZINC02524908, AKOS015900543, AG-C-26864, AC-19836, AK-62098, KB-25539, Q287, R790, AM20041371, FT-0655086

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHWDZLSGDDXUSM-UHFFFAOYSA-N

• 1H-Isoindole, 4-fluoro-2,3-dihydro-, hydrochloride (1:1)
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 924305-06-6
Synonyms: 4-Fluoroisoindoline Hydrochloride, 4-FLUORO-ISOINDOLINE HCL, 4-Fluoro-2,3-dihydro-1H-isoindole hydrochloride, SureCN621622, CTK8B5548, 4-fluoroisoindoline, hydrochloride, MolPort-020-002-533, 4-Fluoro-isoindoline hydrochloride, ANW-49112, WTI-11604, AKOS015900639, MB08984, QC-9206, AK-46426, BR-46426, WT-131170, ST51051453, X7064, 79076-EP2305695A2, 79076-EP2305696A2

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKNPYNGKUKUSFB-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 4-Bromophthalic anhydride
IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 3-Acetylthio-2-Methylfuran
IUPAC Name: S-(2-methylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-25-5
Synonyms: 2-Methyl-3-furanthiol, acetate, ZINC02382899, EINECS 259-801-0, CID108765, S-(2-Methyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2-methyl-3-furanyl) ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFIBPDAGFGLBY-UHFFFAOYSA-N

• 4'-Fluoropropiophenone
IUPAC Name: 1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 456-03-1
Synonyms: p-Fluoropropiophenone, 4-Fluoropropiophenone, Propiophenone, 4'-fluoro-, 1-Propanone, 1-(4-fluorophenyl)-, 128414_ALDRICH, NSC63354, EINECS 207-255-9, ZINC00157324

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIJNVLLXIIPXQT-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic acid sodium
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 4955-90-2
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-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

• 2-Brominepropionylchloride
IUPAC Name: 2-bromopropanoyl chloride | CAS Registry Number: 7148-74-5
Synonyms: 2-Bromopropionyl chloride, sGQDJLPqBSMUH@, Ambap1419, 2-Bromopropanoyl chloride, NCIOpen2_000096, Propanoyl chloride, 2-bromo-, .alpha.-Bromopropionyl chloride, 145807_ALDRICH, (+-)-2-Bromopropionyl chloride, NSC64455, EINECS 230-466-2

Molecular Formula: C3H4BrClOMolecular Weight: 171.420260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGMODDEIHYPRY-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 2-Chloro-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-chloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 2730-62-3
Synonyms: 2-chloro-3,3,3-trifluoroprop-1-ene, AC1MC672, CTK4F9444, MolPort-001-771-214, 2-Chloro-3,3,3-trifluoropropene, PC0682, SBB085768, ZINC02572166, 2-chloro-3,3,3-trifluoro-1-propene, AKOS005063418, AG-E-86974, 1-Propene,2-chloro-3,3,3-trifluoro-, KB-84393, FT-0611704, 2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene, A819002, 3S211005, I14-28081, Propene,2-chloro-3,3,3-trifluoro- (6CI,8CI);2-Chloro-3,3,3-trifluoro-1-propene;2-Chloro-3,3,3-trifluoropropene;

Molecular Formula: C3H2ClF3Molecular Weight: 130.496190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQISUJXQFPPARX-UHFFFAOYSA-N

• 2,4-Diaminomesitylene
IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine | CAS Registry Number: 3102-70-3
Synonyms: 2,4-Mesitylenediamine, 2,4,6-Trimethyl-m-phenylenediamine, CCRIS 6520, 263885_ALDRICH, 2,4-Mesitylenediamine (7CI,8CI), 92715_FLUKA, EINECS 221-456-9, 2,4,6-Trimethyl-1,3-benzenediamine, 2,4,6-Trimethylbenzene-1,3-diamine, NSC10392, 2,4,6-Trimethyl-1,3-phenylenediamine, BRN 2717221, 1,3-Benzenediamine, 2,4,6-trimethyl-, ZINC00391994, m-Phenylenediamine,2,4,6-trimethyl-, 2,4-Diamino-1,3,5-trimethylbenzene, LS-29636, NCI60_000097, 1,3-Benzenediamine (9CI), 2,4,6-trimethyl-, 3-13-00-00343 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVDSMYGTJDFNHN-UHFFFAOYSA-N

• 3-Aminopropylmethyldiethoxysilane
IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

• 3,5-Dichlorophenyl isocyantae
IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 1-OCTEN-3-YL PROPIONATE
IUPAC Name: oct-1-en-3-yl propanoate | CAS Registry Number: 107697-91-6
Synonyms: AG-D-23604, 1-Octen-3-ol,propanoate, (R)- (9CI), 1-Octen-3-yl-n-propionate, AC1LC0MI, ACMC-1BT9Z, oct-1-en-3-yl propanoate, 1-Pentyl-2-propenyl propionate, CTK4A5680, AKOS006274656, KB-13042, FT-0695467

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXIWFCAUMLSOOO-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-dimethylbenzene | CAS Registry Number: 2745-54-2
Synonyms: Chloromesitylene, 1-Chloromethyl-3,5-dimethylbenzene, CID137700, Benzene,1-(chloromethyl)-3,5-dimethyl-, BBV-5724848, I01-5964

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYNVRRYQTHUESZ-UHFFFAOYSA-N

• 2,5-Dimethylfuran-3-thiol
IUPAC Name: 2,5-dimethylfuran-3-thiol | CAS Registry Number: 55764-23-3
Synonyms: 2,5-Dimethyl-3-furanthiol, 3-Mercapto-2,5-dimethylfuran, 2,5-Dimethyl-3-mercaptofuran, FEMA No. 3451, 2,5-Dimethyl-3-furylmercaptan, 3-FURANTHIOL, 2,5-DIMETHYL-, EINECS 259-800-5, MolPort-004-749-720, ZINC02002624, CID41569, LS-2683, D3764, I14-1147, InChI=1/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBBHCZMXKBCICL-UHFFFAOYSA-N

• 3-cyclohexyl-d-alanine
IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid;hydrate | CAS Registry Number: 58717-02-5
Synonyms: 3-Cyclohexyl-D-alanine hydrate, CTK8C5945

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HDJQIWAIDCEDEF-DDWIOCJRSA-N


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