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Kinfon Pharmachem Co.,Ltd

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Profile: Kinfon Pharmachem Co.,Ltd is an ISO 9001:2000 certified company. We specialize in generic veterinary pharmaceuticals, chemicals, intermediates and agricultural chemical synthesis. We offer mupirocin Hcl 2,6-dichlorobenzoxazole, 2-amino-6-chloropyridine, 2-chloro-5-nitro aniline, 2-chloro-6-methoxypyridine, 2-chlorobenzoxazole, 2-ethylaniline, 2-mercaptobenzoxazole, acetylspiramycin, ambroxol, hydrochloride, amdinocillin, amoxicilin, trihydrate and ampicillin sodium. 2,5-Norbornadiene.

301 to 350 of 374 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 2-Amino-6-Bromopurine
IUPAC Name: 6-bromo-7H-purin-2-amine | CAS Registry Number: 82499-03-4
Synonyms: 2-Amino-6-bromopurine, Purine, 2-amino-6-bromo-, 475254_ALDRICH, 1H-Purin-2-amine, 6-bromo-, MolPort-001-813-198, NSC67618, BI 104, ZINC01694529, ZINC06537122, CID6101139

Molecular Formula: C5H4BrN5Molecular Weight: 214.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPGBGNVPUMCKPM-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate
IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 6-Amino-2-Bromopurine
IUPAC Name: 2-bromo-7H-purin-6-amine | CAS Registry Number: 28128-25-8
Synonyms: 2-bromo-7H-purin-6-amine, NSC52757, CID4527246

Molecular Formula: C5H4BrN5Molecular Weight: 214.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPZULIHZICLSQT-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid
IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 4-Hydroxybenzamide
IUPAC Name: 4-hydroxybenzamide | CAS Registry Number: 41911-58-4
Synonyms: 619-57-8, Benzamide, 4-hydroxy-, 4-Hydroxy-benzamide, SBB058350, 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE, HBD, p-Hydroxybenzamide, 4-oxidanylbenzamide, ZINC00157088, ACMC-1APVC, AC1Q4ZDX, SureCN162830, AC1L22HG, Oprea1_692786, SureCN10792133, 270253_ALDRICH, CHEMBL123617, CTK2F7050, CHEBI:306048, MolPort-000-156-302

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N

• 2-(2-Formylaminothiazol-4-yl)acetic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 75890-68-5
Synonyms: 2-Formamidothiazol-4-acetic acid, EINECS 278-336-4

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXBRIEOXXKWWCE-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 6,7-Dimethoxy-2-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-13-1
Synonyms: 6,7-Dimethoxy-3,4-dihydro-1H-naphthalen-2-one, AG-E-74186, ST50319781, 6,7-Dimethoxy-3,4-dihydro-2(1H)-naphthalenone, 6,7-Dimethoxy-3,4-dihydronaphthalen-2(1H)-one, ZINC04203398, AC1LD0C3, SureCN2241521, CHEMBL192267, CTK4F4248, CHEBI:423289, ACT06678, AKOS015902219, MCULE-3138140627, AK135333, KB-44501, FT-0600508, 6,7-dimethoxy-1,3,4-trihydronaphthalen-2-one, 2(1H)-Naphthalenone,3,4-dihydro-6,7-dimethoxy-, A817467

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJPMWVKPVCVZNK-UHFFFAOYSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 4-Fluoroiodobenzene
IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 2,4,6-Trimethyliodobenzene
IUPAC Name: 2-iodo-1,3,5-trimethylbenzene | CAS Registry Number: 4028-63-1
Synonyms: 2-Iodomesitylene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• (4-Fluoro-2-methoxycarbonylphenyl)boronic acid
IUPAC Name: (4-fluoro-2-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 871329-81-6
Synonyms: 4-Fluoro-2-methoxycarbonylphenylboronic acid, 4-Fluoro-2-(methoxycarbonyl)benzeneboronic acid, (4-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid, ACMC-209qgo, SureCN458104, CTK5F7930, MolPort-001-772-752, ACT11084, ANW-38566, PC1615, SBB092231, AKOS005259758, AB30711, AG-H-51493, METHYL 2-BORONO-5-FLUOROBENZOATE, AK-84366, KB-38673, FT-0644981, X1257, 4-Fluoro-2-methoxycarbonylphenylboronic acid,

Molecular Formula: C8H8BFO4Molecular Weight: 197.956123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUDJHNYSVXVNK-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)ethylamine
IUPAC Name: 2-(3-chlorophenyl)ethylazanium | CAS Registry Number: 13078-79-0
Synonyms: ZINC00389622, CID6950348

Molecular Formula: C8H11ClN+Molecular Weight: 156.632640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NRHVNPYOTNGECT-UHFFFAOYSA-O

• 2,2,4-Trimethyl-1,3-Pentanediol
IUPAC Name: 2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 144-19-4
Synonyms: TMPD, TMPD (alcohol), Caswell No. 893, 1,3-Pentanediol, 2,2,4-trimethyl-, 2,2,4-TRIMETHYL-1,3-PENTANEDIOL, HSDB 1136, 2,2,4-Trimethylpentane-1,3-diol, 327220_ALDRICH, NSC 6368, EINECS 205-619-1, CID8946, NSC6368, EPA Pesticide Chemical Code 041002, 2,2,4-Trimethyl pentanediol-1,3, BRN 1698098, AI3-02706, STT-00261057, LS-101672, WLN: Q1X1 & 1 & YQY1 & 1, 4-01-00-02604 (Beilstein Handbook Reference)

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCTXKRPTIMZBJT-UHFFFAOYSA-N

• 4-Fluoro-1,3-Dioxalan-2-One
IUPAC Name: 4-fluoro-1,3-dioxolan-2-one | CAS Registry Number: 114435-02-8
Synonyms: 4-fluoro-1,3-dioxolan-2-one, Fluoroethylene carbonate, 4-Fluoro-2-oxo-1,3-dioxolane, AC1MCHBR, SureCN33933, KSC219E1H, ACMC-2099l1, Jsp001079, 4-Fluoro-1,3-dioxalan-2-one, MolPort-002-498-974, 4-fluoranyl-1,3-dioxolan-2-one, ANW-16691, FD2018, PC6702, AKOS005063553, AG-D-34704, LS40377, RP18859, AK111108, KB-105083

Molecular Formula: C3H3FO3Molecular Weight: 106.052523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBLRHMKNNHXPHG-UHFFFAOYSA-N

• 2-Bromopurine
IUPAC Name: 2-bromo-7H-purine | CAS Registry Number: 28128-15-6
Synonyms: 2-bromo-7H-purine, NSC54259, CID4546700

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUUFPZIGOAEYHC-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxypurine
IUPAC Name: 2-chloro-3,7-dihydropurin-6-one | CAS Registry Number: 13368-14-4
Synonyms: 2-Chlorohypoxanthine, CID94983, NSC12159, 2-Chloro-1,7-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-chloro-1,7-dihydro-

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEATFFSFYPBQD-UHFFFAOYSA-N

• 2-Fluoropurine
IUPAC Name: 2-fluoro-7H-purine | CAS Registry Number: 1598-61-4
Synonyms: Purine, 2-fluoro-, 2-fluoro-7H-purine, 1H-Purine, 2-fluoro-, MolPort-004-759-542, NSC21733, CID4323424, InChI=1/C5H3FN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10

Molecular Formula: C5H3FN4Molecular Weight: 138.102523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTTUXUIQQBLIQE-UHFFFAOYSA-N

• 8-Chloropurine
IUPAC Name: 8-chloro-7H-purine | CAS Registry Number: 17587-87-0
Synonyms: NSC27610, CID231427

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVCWUHVQEGPLHI-UHFFFAOYSA-N

• 7-(Ethylamino)-4-methylcoumarin
IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one | CAS Registry Number: 28821-18-3
Synonyms: EINECS 249-257-2, CID120061, 7-(Ethylamino)-4-methyl-2-benzopyrone, 7-(Ethylamino)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTNIKUTWXUODJZ-UHFFFAOYSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• (+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine
IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 69304-42-3
Synonyms: 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one, SureCN3691247, MolPort-002-321-228, BBL001183, STK368465, AKOS005444233, MCULE-7417032906, 27207P, I14-45297, (+)-3 inverted exclamation marka,5 inverted exclamation marka-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

Molecular Formula: C21H39N3O6Si2Molecular Weight: 485.721860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPNSXQNKDQMBAW-VBSBHUPXSA-N

• 2(2-Diethylamino Ethoxy) Ethanol
IUPAC Name: 2-(2-diethylaminoethyloxy)ethanol | CAS Registry Number: 140-82-9
Synonyms: Diethylaminoethoxyethanol, Diethylamine, ethoxylated, Emery 6771, N,N-Diethylethoxyethanolamine, 2-(2-Diethylaminoethoxy)-ethanol, 2-(2-(Diethylamino)ethoxy)ethanol, EINECS 205-436-7, 2-(beta-(Diethylamino)ethoxy)ethanol, 2-.beta.-Diethylaminoethoxyethanol, NSC 163322, Polyoxyethylene-N,N-diethylethanolamine, 2-[2-(Diethylamino)ethoxy]ethanol, XC-2299, Ethanol, 2-(2-(diethylamino)ethoxy)-, NSC163322, Ethanol, 2-[2-(diethylamino)ethoxy]-, LS-66668, LS-118165, alpha-(2-(Diethylamino)ethyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-(diethylamino)ethyl)-omega-hydroxy-

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKBVRNHODPFVHK-UHFFFAOYSA-N

• 2-(3-Bromopropoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(3-bromopropoxy)oxane | CAS Registry Number: 33821-94-2
Synonyms: 2-(3-bromopropoxy)oxane, SBB055944, AG-F-14345, 2-(3-Bromopropoxy)-tetrahydro-2H-pyran, 1-Bromo-3-(tetrahydropyranyloxy)propane, AC1MCSAB, SureCN56755, ACMC-1CJR6, AC1Q27XC, 415979_ALDRICH, 18250_FLUKA, CTK3J0829, MolPort-001-763-759, ACT03788, 2-(3-Bromo-propoxy)-tetrahydro-pyran, AKOS005215980, RP05292, 2-(3-BROMOPROPOXY)TETRAHYDROPYRAN, AK116232, KB-84822

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJNHUFQGDJLQRS-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 6-Thioxanthine
IUPAC Name: 6-sulfanylidene-3,7-dihydropurin-2-one | CAS Registry Number: 2002-59-7
Synonyms: Thioxanthine, Purine analog, 2-Hydroxy-6-mercaptopurine, 2-HYDROXY-6-THIOPURINE, STOCK1N-24559, AIDS045538, BB_NC-0573, AIDS-045538, NSC12160, NSC 12160, ZINC01081237, ZINC03881602, ZINC03984189, NCGC00161963-01, 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-, AI3-52244, ST5298835, ST5298907, 6-Thioxo-1,3,6,9-tetrahydro-purin-2-one

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJOXFJDOUQJOMQ-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 2-(2-Chloroethyl)-1-methylpyrrolidine hydrochloride
IUPAC Name: 2-(2-chloroethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 56824-22-7
Synonyms: 139521_ALDRICH, 23048_FLUKA, EINECS 260-395-2, TL8003670, 2-(2-Chloroethyl)-N-methyl-pyrrolidine hydrochloride

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCQMALZNENFGKK-UHFFFAOYSA-N

• 1-(bromomethyl)-2,3,5-triiodobenzene
IUPAC Name: (2,3,5-triiodophenyl)methanol | CAS Registry Number: 31075-53-3
Synonyms: 2,3,5-Triiodobenzyl alcohol, (2,3,5-triiodophenyl)methanol, ACMC-20aohv, AC1MRNLX, SureCN2370163, 526908_ALDRICH, CTK4G6355, AKOS015888994

Molecular Formula: C7H5I3OMolecular Weight: 485.827410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZNKUWVRXKLJP-UHFFFAOYSA-N

• 3-chloromethyl-fluran
IUPAC Name: 3-(chloromethyl)furan | CAS Registry Number: 14497-29-1
Synonyms: 3-(chloromethyl)furan, 3-Chloromethyl-furan, Furan,3-(chloromethyl)-, SureCN3387878, CTK4C4300, ANW-45062, AKOS015911807, AG-D-88461, AK-46059, KB-178476, W3162, 3-(Chloromethyl)furan;3-Furylmethyl chloride;, I14-37273

Molecular Formula: C5H5ClOMolecular Weight: 116.545600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WECUIJXZKLGURU-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-chloro-
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 100644-65-3
Synonyms: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine,4-chloro-, 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, 1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE, 4-CHLORO-, ACMC-20a07a, Ambcb4010455, AGN-PC-00G797, CTK3J9152, ANW-51188, WTI-10144, ZINC19089103, AKOS006280983, AB43140, AG-D-06103, MCULE-6618610637, QC-2484, RP02607, AK-24142, BR-24142

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASKOHPBJRRSUSJ-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)anisole
IUPAC Name: 1-(2-bromoethoxy)-2-methoxybenzene | CAS Registry Number: 4463-59-6
Synonyms: Guaiacol-O-ethylbromide, 2-(2-Bromethoxy)anisol [Danish], 2-(2-Bromethoxy)anisol [German], 2-(2-Bromoetoxi)anisol [Spanish], 2-(2-Broomethoxy)anisool [Dutch], 2-(2-Bromoethoxy)anisole [French], 2-(2-Bromoetossi)anisolo [Italian], ZINC02147176, 2-(2-Bromoetoxi)anisole [Portuguese], BBV-059298, CID1799099, EE4020104, FR-2314

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-1,3-dioxolane
IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane | CAS Registry Number: 17789-14-9
Synonyms: 197610_ALDRICH, m-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(3-bromophenyl)-, 2-(m-Bromophenyl)-1,3-dioxolane, EINECS 241-766-8, ZINC04289396, FS000008

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPYKCPWNPPBBX-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Aminopurine
IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid
IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• 4-Chloro-8-methoxyquinaldine
IUPAC Name: 4-chloro-8-methoxy-2-methylquinoline | CAS Registry Number: 64951-58-2
Synonyms: CBMicro_008398, ZINC00318004, CID807583, 4-Chloro-8-methoxy-2-methylquinoline, BIM-0008629.P001, ST5002923, UX00001122

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSCPZBPNUZBOA-UHFFFAOYSA-N

• 2-(Acetoxymethyl)-3-(trimethylsilyl)propene
IUPAC Name: 2-(trimethylsilylmethyl)prop-2-enyl acetate | CAS Registry Number: 72047-94-0
Synonyms: 2-(Trimethylsilylmethyl)allyl acetate, 2-[(Acetoxymethyl)allyl]trimethylsilane, 2-Acetoxymethyl-3-(trimethylsilyl)propene, 2-(Trimethylsilylmethyl)-2-propen-1-yl acetate, AC1NAKGI, ACMC-1BFAX, 2-(trimethylsilylmethyl)prop-2-enyl Acetate, 339830_ALDRICH, CTK8C6138, MolPort-003-930-498, ACT10131, GEO-02621, RW1909, AKOS000283820, AG-G-83121, 2-((Trimethylsilyl)methyl)allyl acetate, AK114469, AM804277, KB-16103, AB1007296

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKQWABMHZKGCLX-UHFFFAOYSA-N

• 1,3,5-Trifluoro-2,4,6-triiodobenzene
IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene | CAS Registry Number: 84322-56-5
Synonyms: 1,3,5-trifluoro-2,4,6-triiodobenzene, 1,3,5-trifluoro-2,4,6-triiodo-benzene, PubChem10637, AC1MY7MW, CTK5F2197, MolPort-001-771-718, ANW-74054, AKOS015853342, AG-H-36858, AK-87133, KB-87409, Benzene,1,3,5-trifluoro-2,4,6-triiodo-, FT-0641947, ST51052054, A25212, C-6105, I01-6157

Molecular Formula: C6F3I3Molecular Weight: 509.772820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZOPPTLZSXQH-UHFFFAOYSA-N

• 2-nitro-4-thiocyanatoaniline
IUPAC Name: (4-amino-3-nitrophenyl) thiocyanate | CAS Registry Number: 54029-45-7
Synonyms: 2-Nitro-4-thiocyanatoaniline, 2-nitro-4-thiocyanato-aniline, 4-Amino-3-nitrophenyl thiocyanate, 550647_ALDRICH, ZINC04014529, EINECS 258-931-5, CID104677, ST5411923, TL8003544, Thiocyanic acid, 4-amino-3-nitrophenyl ester

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N

• 2-(3-Chlorophenoxy) Propionic Acid
IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 101-10-0
Synonyms: Cloprop, Metachlorphenprop, Fruitone CPA, Amchem 3-CP, Caswell No. 206, Cloprop [ISO:PROP], 3CPA, 2-(3-Chlorophenoxy)propanoic acid, HSDB 6594, 2-(m-Chlorophenoxy)propionic acid, 233013_ALDRICH, Propionic acid, 2-(m-chlorophenoxy)-, EINECS 202-915-2, Propanoic acid, 2-(3-chlorophenoxy)-, CID7542, 2-(3-CHLOROPHENOXY)PROPIONIC ACID, EPA Pesticide Chemical Code 021201, BRN 1876444, NCGC00160360-01, NCGC00160360-02

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde
IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid
IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N


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