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Shanghai Red Swiss Chemical Technology Co., Ltd.

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Profile: Shanghai Red Swiss Chemical Technology Co., Ltd. offers pharmaceutical and chemical intermediates. We provide biochemical reagents such as L-valine, L-tyrosine, L-tryptophan, 2-pyrrolidinecarboxylic acid, L-lysine hydrochloride, L-hydroxyproline and L-phenylalanine. Organic reagents include sulfur trioxide pyridine, 3 acetoxy borohydride, trifluoroacetic ethyl acetoacetate, 3 - amino-phenylboronic acid, trifluoroethanol, 3,4 - difluorophenyl acid and 4 - iodine aniline.

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• 4-Chloro Methyl Benzoic Acid
IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde
IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXDAIBTYWGBSL-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 4-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 99-51-4
Synonyms: 4-Nitro-o-xylene, p-Nitro-o-xylene, o-Xylene, 4-nitro-, para-Nitro-ortho-xylene, 1,2-DIMETHYL-4-NITROBENZENE, Benzene, 1,2-dimethyl-4-nitro-, 3,4-Dimethyl-1-nitrobenzene, 4-Nitro-1,2-dimethylbenzene, CCRIS 3118, N28604_ALDRICH, HSDB 5324, o-Xylene, 4-nitro- (8CI), EINECS 202-761-6, NSC 66555, NSC66555, ZINC01693954, LS-2061, NCGC00091347-01, NCGC00091347-02, TL8006069

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFZKOYWDLDYELC-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 3-Hydroxyanisole
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• 4-mecaptopyridine
IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

• 2-Fluorothiophenol
IUPAC Name: 2-fluorobenzenethiolate | CAS Registry Number: 2557-78-0
Synonyms: ZINC00405150, CID6951381

Molecular Formula: C6H4FS-Molecular Weight: 127.159363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTZZPVVTSDNJJ-UHFFFAOYSA-M

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 1,4-Cyclohexanedione
IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4,5-dichloro-3H-1,2-Dithiol-3-one
IUPAC Name: 4,5-dichlorodithiol-3-one | CAS Registry Number: 1192-52-5
Synonyms: STOCK4S-53789, 1,2-Dithiol-3-one, dichloro-, EINECS 214-754-5, 4,5-Dichloro-3-oxo-1,2-dithiole, 4,5-Dichloro-3H-1,2-dithiol-3-one, NSC135976, AIDS013674, NSC 135976, AIDS-013674, 4,5-Dichloro-1,2-dithiol-3-one, BRN 1342220, 4,5-Dichloro-3H-1,2-dithiole-3-one, ZINC01722340, 3H-1,2-Dithiol-3-one, 4,5-dichloro-, 4,5-Dichloro-1,2-dithiacyclopentenone, 3H-1,2-DITHIOLE-3-ONE, 4,5-DICHLORO-, LS-63334, NCI60_000812, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2OS2Molecular Weight: 187.067500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGSRKGWCQSATCL-UHFFFAOYSA-N

• 3 Bromophenol
IUPAC Name: 3-bromophenol | CAS Registry Number: 591-20-8
Synonyms: m-Bromophenol, Phenol, 3-bromo-, 3-BROMOPHENOL, Phenol, m-bromo-, Ambap1480, 101079_ALDRICH, EINECS 209-706-5, ZINC00388034, TL80073617, InChI=1/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNOJRWOWILAHAV-UHFFFAOYSA-N

• 5-Isopropyl-4-methylthiazole-2-ylamine
IUPAC Name: 4-methyl-5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 18193-59-4
Synonyms: 5-Isopropyl-4-methylthiazol-2-amine, 5-ISOPROPYL-4-METHYLTHIAZOLE-2-YLAMINE, CTK4D8016, AKOS015909086, AG-E-31810, QC-6188, AK136965, EN001709, 5-isopropyl-4-methyl-1,3-thiazol-2-amine, KB-197834, 2-Thiazolamine,4-methyl-5-(1-methylethyl)-, I14-33830, Thiazole,2-amino-5-isopropyl-4-methyl- (6CI,7CI,8CI);2-Amino-5-isopropyl-4-methyl-1,3-thiazole;2-Amino-5-isopropyl-4-methylthiazole;

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKDQFQWYDHSCY-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 4-amino-2-ethylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 778-97-2
Synonyms: NSC122026, CID97414, ZINC00402539, ST5411244, TL8005339, 4-Amino-5-carbethoxy-2-ethyl-mercaptopyrimidine, 4-AMINO-5-CARBETHOXY-2-ETHYLMERCAPTO-PYRIMIDINE, 5-Pyrimidinecarboxylic acid, 4-amino-2-(ethylthio)-, ethyl ester, 4-Amino-2-ethylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODFLPYCOQXPONS-UHFFFAOYSA-N

• 4-Methoxy-6-methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-methoxy-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 55749-33-2
Synonyms: SureCN10728064, CTK5A4128, AKOS006302469, AG-F-95262, RP23267, HC210538, KB-193105, FT-0645336, Pyrimidine,4-methoxy-6-methyl-2-(methylthio)-, 4-METHOXY-6-METHYL-2-METHYLSULFANYL-PYRIMIDINE

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYNWYHTWXORCCN-UHFFFAOYSA-N

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 6-Methyl-2-(methylthio)pyrimidin-4-ol
IUPAC Name: 6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 6328-58-1
Synonyms: Enamine_001117, NSC43815, MolPort-000-477-526, MolPort-000-676-487, NSC37678, CID235880, NSC193525, 6-Methyl-2-mercapto-4-hydroxypyrimidine, HC210535, STT-00136726, LT03346192

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCOHPSHRDKBGOZ-UHFFFAOYSA-N

• 2,4,6-Collidine
IUPAC Name: 2,4,6-trimethylpyridine | CAS Registry Number: 108-75-8
Synonyms: s-Collidine, gamma-Collidine, sym-Collidine, 2,4,6-Trimethylpyridine, Trimethylpyridine, .gamma.-Collidine, Pyridine, 2,4,6-trimethyl-, COLLIDINE, 2,4,6-COLLIDINE, alpha,gamma,alpha'-Collidine, 2,4,6-Kollidin [Czech], HSDB 57, NCIOpen2_009389, NSC 460, .alpha.,.gamma.,.alpha.'-Collidine, 142387_ALDRICH, NSC460, 27690_FLUKA, EINECS 203-613-3, BRN 0107283

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

InChIKey: BWZVCCNYKMEVEX-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2-Bromo Phenol
IUPAC Name: 2-bromophenol | CAS Registry Number: 95-56-7
Synonyms: o-Bromophenol, 2-BROMOPHENOL, Phenol, 2-bromo-, Phenol, o-bromo-, BROMOPHENOL, Phenol, bromo-, o-bromo-phenol, 2-Bromfenol, 2-Bromfenol [Czech], WLN: QR BE, 130915_ALDRICH, 36942_RIEDEL, NSC 6970, 17990_FLUKA, EINECS 202-432-7, EINECS 251-200-1, NSC6970, BRN 1905115, ZINC00388200, DB04586

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride
IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-carbonyl chloride
IUPAC Name: 2,4-dichloropyrimidine-5-carbonyl chloride | CAS Registry Number: 2972-52-3
Synonyms: 2,4-Dichloro-5-pyrimidinecarbonyl chloride, 2,4-dichloropyrimidine-5-carbonyl chloride, 2,4-Dichloro-5-pyrimidinecarbonylchloride, 5-(Chlorocarbonyl)-2,4-dichloropyrimidine, 5-PYRIMIDINECARBONYL CHLORIDE, 2,4-DICHLORO-, PubChem20115, ACMC-20a0te, AC1Q3G6W, AGN-PC-00NYY6, CTK1A1777, MolPort-000-003-500, ANW-51984, SBB067931, ZINC11804390, AKOS000149268, AB51120, AG-E-96950, QC-9254, RP04790, AK-23568

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZTIFMWYYHCREC-UHFFFAOYSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 4-Picolyl Chloride Hydrochloride
IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 1822-51-1
Synonyms: 4-(Chloromethyl)pyridine, pyridine, 4-(chloromethyl)-, ALBB-005973, STK298719, ZINC00164896, LS-194369, InChI=1/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 4-Bromo-phenyl-hydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 622-88-8
Synonyms: Ambap1784, 4-Bromophenylhydrazine hydrochloride, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 41931-18-4

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 3-Methoxymethylphebylboronic acid
IUPAC Name: [3-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 142273-84-5
Synonyms: 3-Methoxymethylbenzeneboronic acid, M4200G1

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOSGESMDNPVZKS-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 2,6-Dinitrotoluene
IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 2-Chloro-4-hydrazinopyrimidine
IUPAC Name: (2-chloropyrimidin-4-yl)hydrazine | CAS Registry Number: 52476-87-6
Synonyms: 2-chloro-4-hydrazinylpyrimidine, SBB055908, (2-Chloro-pyrimidin-4-yl)-hydrazine, zlchem 15, AGN-PC-00SVLG, ARONIS27022, 2-chloropyrimidine-4-ylhydrazine, CTK4J5968, ZLB0002, MolPort-003-986-925, (2-chloro-4-pyrimidinyl)hydrazine, (2-chloropyrimidin-4-yl)hydrazine, Pyrimidine,2-chloro-4-hydrazinyl-, (2-chloranylpyrimidin-4-yl)diazane, ACT01494, ANW-51760, STL257202, ZINC21299563, AKOS005256085, AC-6197

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

InChIKey: NOTCVZXATRYXPI-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate
Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula: C20H13O4PMolecular Weight: 348.288581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 4-Hydroxy-2-butanone
IUPAC Name: 4-hydroxybutan-2-one | CAS Registry Number: 590-90-9
Synonyms: Methylolacetone, 3-Oxobutanol, Monomethylolacetone, 2-Butanone, 4-hydroxy-, 3-Oxo-1-butanol, 4-Butanol-2-one, 3-Ketobutan-1-ol, 4-Hydroxybutan-2-one, 3-hydroxy-2-butanone, Ambap2098, 1d7j, CH3C(O)CH2CH2OH, 2-Hydroxyethyl methyl ketone, ghl.PD_Mitscher_leg0.412, Ketones, C4-6, beta-hydroxy, 252557_ALDRICH, NSC41219, EINECS 209-693-6, CID111509, NSC 41219

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 5-Chloropyridine-2-boronic Acid
IUPAC Name: (5-chloropyridin-2-yl)boronic acid | CAS Registry Number: 652148-91-9
Synonyms: 5-Chloropyridine-2-boronic acid, 5-Chloro-2-pyridineboronic acid, 5-chloropyridin-2-ylboronic acid, 2-Borono-5-chloropyridine, 5-Chloropyridine-2-boronicacid, 3-Chloropyridine-6-boronic acid, SBB071116, AG-G-45357, PubChem13568, ACMC-209npx, SureCN2210203, CTK3J7301, MolPort-001-770-997, BH386, (5-chloro-2-pyridinyl)boronic acid, (5-chloropyridin-2-yl)boronic acid, ANW-35011, FC0402, (5-chloranylpyridin-2-yl)boronic acid, AKOS005255817

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEGHCYRKSUGHJH-UHFFFAOYSA-N


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