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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.

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• 8-Aminopurine
IUPAC Name: 7H-purin-8-amine | CAS Registry Number: 20296-09-7
Synonyms: 8-AMINOPURINE, 7H-purin-8-amine, 9H-Purin-8-amine, SureCN5632, SureCN312294, CTK1A1475, ZINC02382956, AKOS006279827, AKOS016008875, AG-E-48725, AK110957, KB-46633, FT-0693002, 1H-Purin-8-amine(9CI);Purine, 8-amino- (6CI,7CI,8CI);8-Aminopurine;8-Amino-7H-purine;

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKZRFGGARFKJOA-UHFFFAOYSA-N

• 2-Amino-N,N-dimethylaniline
IUPAC Name: 1-N,1-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 2836-03-5
Synonyms: 2-Dimethylaminoaniline, o-(Dimethylamino)aniline, N,N-Dimethyl-o-phenylenediamine, o-Phenylenediamine, N,N-dimethyl-, 1,2-Benzenediamine, N,N-dimethyl-, N,N-Dimethyl-1,2-benzenediamine, BRN 1817293, MolPort-001-789-595, CID76083, ZINC01840993, 1,2-Benzenediamine, N1,N1-dimethyl-, BBV-036904, LS-105853, 4-13-00-00042 (Beilstein Handbook Reference), 62654-07-3

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJXIRCMNJLIHQR-UHFFFAOYSA-N

• 3-(Bromomethyl)furan
IUPAC Name: 3-(bromomethyl)furan | CAS Registry Number: 63184-61-2
Synonyms: 3-(bromomethyl)furan, SureCN917621, MolPort-020-172-336, ANW-75052, AKOS006330182, AK-99970, KB-178455

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOEQXFUBJFGJKA-UHFFFAOYSA-N

• 2-Bromohypoxanthine
IUPAC Name: 2-bromo-3,7-dihydropurin-6-one | CAS Registry Number: 87781-93-9
Synonyms: NCIOpen2_002815, 535125_ALDRICH, TULIP028782, 2-BROMO-6-HYDROXY-PURINE, MolPort-001-955-630, BAS 01118237, 2-Bromo-1,9-dihydro-purin-6-one, NSC62629, CID447087, STK005881, 2-bromo-1,9-dihydro-6H-purin-6-one, BOA

Molecular Formula: C5H3BrN4OMolecular Weight: 215.007520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONXCBJOMYNPZNI-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 2-Fluoro-5-Methoxybenzaldehyde
IUPAC Name: 2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 105728-90-3
Synonyms: 6-Fluoro-m-anisaldehyde, 2-Fluoro-5-methoxybenzaldehyde, 542644_ALDRICH, ZINC02545251, BB_SC-4549, CID2734872

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

InChIKey: DKIQXHIAEMGZGO-UHFFFAOYSA-N

• 4-Hydroxy Carbazole
IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEOHATPGKDSULR-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

• 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

• 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

• 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine
IUPAC Name: 9-[(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]-2-amino-3H-purin-6-one | CAS Registry Number: 69304-44-5
Synonyms: ZINC170009188, NU000634, NU002140, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)guanosine

Molecular Formula: C22H39N5O6Si2Molecular Weight: 525.753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

• 4-(2-MORPHOLINOETHOXY)PHENYLBORONIC ACID PINACOL ESTER
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine | CAS Registry Number: 690636-28-3
Synonyms: AG-H-15929, 787591-39-3, F1393-0013, 4-(2-Morpholin-4-ylethoxy)benzeneboronic acid, pinacol ester, 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine, 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholine, 4-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}morpholine, AC1NDHAR, AC1Q2CSE, SureCN171775, CTK5E6081, MolPort-000-149-892, ANW-41781, SBB052548, MCULE-6655076604, AM804234, FS000534, KB-33926, 4-(2-Morpholinoethoxy)-phenylboronic acid pinacol ester, 4-(2-Morpholinoethoxy)phenylboronic acid, pinacol ester

Molecular Formula: C18H28BNO4Molecular Weight: 333.230220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHMKOJLQGMTKKB-UHFFFAOYSA-N

• 3-T-Butyl 5-Borononicotinamide
IUPAC Name: [5-(tert-butylcarbamoyl)pyridin-3-yl]boronic acid | CAS Registry Number: 913835-99-1
Synonyms: 3-t-Butyl 5-borononicotinamide, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid, 5-Borono-N-(tert-butyl)nicotinamide, (5-(tert-Butylcarbamoyl)pyridin-3-yl)boronic acid, ACMC-209rak, SureCN2370058, CTK5G9467, 3-t-Butyl 5-borononicotinamide,, MolPort-001-768-296, ANW-39642, OR3421, AKOS015833534, AG-H-74970, AK-91133, BD229550, KB-33292, 5-Borono-N-(tert-butyl)pyridine-3-carboxamide, B-4362, 5-(tert-butylcarbamoyl)pyridin-3-ylboronic acid

Molecular Formula: C10H15BN2O3Molecular Weight: 222.048700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOJHBAIYLMKAIB-UHFFFAOYSA-N

• 1,4-Benzodioxin-5-Ol, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-8-ol | CAS Registry Number: 10288-36-5
Synonyms: EINECS 233-639-0, CID82520, ZINC05784864, 2,3-Dihydro-1,4-benzodioxin-5-ol, BBS-00005370

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGXSSRPZRAIXQF-UHFFFAOYSA-N

• 8-Mercaptopurine
IUPAC Name: 7,9-dihydropurine-8-thione | CAS Registry Number: 583-40-4
Synonyms: Purine-8-thiol, 9H-purin-8-yl hydrosulfide, NSC23721, MolPort-003-801-856, ZINC08100893, CID4265275, AG-670/32485062, I06-0525

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VABISHCLVYMGAU-UHFFFAOYSA-N

• 2,5-Norbornadiene
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 121-46-0
Synonyms: Norbornadiene, 2.5-norbornadiene, Bicyclo(2.2.1)heptadiene, Bicyclo[2.2.1]hepta-2,5-diene, B33803_ALDRICH, 8,9,10-Trinorborna-2,5-diene, EINECS 204-472-0, CID8473, NSC 13672, UN2251, BICYCLO(2.2.1)HEPTA-2,5-DIENE, NSC13672, AI3-24887, LS-97045, TL8000572, InChI=1/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H, 27236-36-8, Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid], Bicyclo(2,2,1)hepta-2,5-diene, inhibited or 2,5-Norborandiene, inhibited [UN2251] [Flammable liquid]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJYNFBVQFBRSIB-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-(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

• 4-bromo-benzamidine Hydrochloride
IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 55368-42-8
Synonyms: 4-Bromobenzamidine hydrochloride, 4-bromobenzimidamide hydrochloride, 4-Bromobenzamidine HCl, SBB055497, 4-Bromobenzenecarboximidamide hydrochloride, 4-bromobenzenecarboxamidine, chloride, SureCN982825, KSC493E3F, 4-BROMOBENZIMIDAMIDE HCL, CTK3J3232, 4-Bromo-benzamidine hydrochloride, ANW-52518, FC0686, WTI-10362, AKOS008122128, AB06234, AG-E-62780, MCULE-1928699665, RP05696, AK-89169

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IMTHEBSPHHMJOJ-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorophenylboronic Acid Pinacol Ester
IUPAC Name: 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850567-57-6
Synonyms: 2-(Bromomethyl)-4-fluorobenzeneboronic acid, pinacol ester, 2-Bromomethyl-4-fluorophenylboronic acid pinacol ester, 2-(2-(Bromomethyl)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2-(bromomethyl)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2883, MolPort-001-772-779, ANW-41253, PC1677, AKOS016001213, AB26654, AK-85553, KB-21722, FT-0688883, A-4715, A841091, 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-[2-(BROMOMETHYL)-4-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-, 2-[2-(bromomethyl)-4-fluoranyl-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H17BBrFO2Molecular Weight: 314.986283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFRDMJLPJZYEJB-UHFFFAOYSA-N

• 2-(2-Hydroxypropoxy)-1-propanol
IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol | CAS Registry Number: 106-62-7
Synonyms: Polyoxypropylene, Polypropylene glycol, Emkapyl, Bloat Guard, Lineartop E, Niax ppg, Polymer 2, Polypropylenglykol, Desmophen 360C, Poly(propylene oxide), Polyoxypropylene glycol, polypropylene oxide, Polyglycol P 400, Pluracol 1010, Pluracol 2010, Pluracol P 410, Propylan 8123, Methyloxirane homopolymer, Laprol 702, Glycols, polypropylene

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFKCOQISQKSAV-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Imidazole Ethanol
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-42-8
Synonyms: MLS000056514, EINECS 246-042-5, BRN 0617090, T 824, LS-78610, SMR000066401, alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, ST5308226, TL8001987, R 14821, Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 5-23-04-00319 (Beilstein Handbook Reference), Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-, N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 1-(2,4-DICHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI)

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.115900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKVLTPAGJIYSGN-UHFFFAOYSA-N

• 2-(2-aminothiazol-4-yl)-glyoxylic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 73150-67-1
Synonyms: 2-(2-Aminothiazol-4-yl)glyoxylic acid, 2-(2-Aminothiazol-4-yl)-2-oxoacetic acid, AG-G-88852, ATGA:2-(2-Aminothiazol-4-yl) glyoxylic acid, 2-(2-AMINOTHIAZOL-4-YL) GLYOXYLIC ACID, SureCN11037997, CTK5D7408, MolPort-005-938-333, EINECS 277-301-0, AC-077, ANW-63418, 4-Thiazoleacetic acid,2-amino-a-oxo-, AKOS006271937, QC-6318, 2-Amino-alpha-oxothiazol-4-acetic acid, AK-81381, K980, KB-13879, 2-(2-amino-4-thiazolyl)-2-oxoacetic acid, FT-0692595

Molecular Formula: C5H4N2O3SMolecular Weight: 172.161860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMASTYPGLHRVNL-UHFFFAOYSA-N

• 1-Methyl-4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 23007-85-4
Synonyms: MPTP hydrochloride, MPTP HCl, M0896_SIGMA, NIOSH/UT8359000, CID161406, LS-132034, UT8359000, 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride, M-455376, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride, 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOWJANGMTAZWDT-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 4-Benzyloxyiodobenzene
IUPAC Name: 1-iodo-4-phenylmethoxybenzene | CAS Registry Number: 19578-68-8
Synonyms: 1-(Benzyloxy)-4-iodobenzene, 1-benzyloxy-4-iodobenzene, 4-Iodobenzyloxybenzene, 4-Iodophenoxymethyl resin, 4-Iodophenol, polymer-bound, 1-iodo-4-phenylmethoxybenzene, AG-E-43129, ST51038517, ZINC00403505, ACMC-20amon, AC1LASTZ, 4-Benzyl-Oxyiodobenzene, SureCN74111, AC1Q4P8N, 532185_ALDRICH, 570788_ALDRICH, 4-iodo-1-(phenylmethoxy)benzene, CTK4E1852, 1-iodanyl-4-phenylmethoxy-benzene, MolPort-000-151-433

Molecular Formula: C13H11IOMolecular Weight: 310.130310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPWFGAWFTAZWKZ-UHFFFAOYSA-N

• 2-Acetyl-5-norbornene
IUPAC Name: 1-[(1R,4R,6R)-6-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 5063-03-6
Synonyms: ZINC03860843

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIMLCWCLVJRPFY-VGMNWLOBSA-N

• 2-Amino-4.6-dichloropyrimidine-5-carbaldehyde
IUPAC Name: 2-amino-4,6-dichloropyrimidine-5-carbaldehyde | CAS Registry Number: 5604-46-6
Synonyms: NCIOpen2_001785, 656720_ALDRICH, NSC101680, ZINC01668115, TL8006978, 5-Pyrimidinecarboxaldehyde, 2-amino-4,6-dichloro-, 2-amino-4,6-dichloro-5-pyrimidinecarbaldehyde, 2-amino-4,6-dichloropyrimidine-5-carbaldehyde, 2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde, 12R-0210, InChI=1/C5H3Cl2N3O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H,(H2,8,9,10

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJUJUVQIVIZAV-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N


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