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J&K Chemical Ltd.

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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

401 to 450 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

• Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6082-04-8
Synonyms: CID5253389, DAP1_028859

Molecular Formula: C32H27ClF3N3O7Molecular Weight: 658.020890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZLDORAWDLQACPV-UHFFFAOYSA-N

• Methyl 2-Amino-3,4,5-Trimethoxybenzoate
IUPAC Name: methyl 2-amino-3,4,5-trimethoxybenzoate | CAS Registry Number: 5035-82-5
Synonyms: Maybridge1_001467, Oprea1_505329, MLS000035980, 215953_ALDRICH, NSC80816, STOCK2S-11828, Methyl 3,4,5-trimethoxyanthranilate, CID78735, EINECS 225-728-8, ZINC00028446, SMR000062595, Anthranilic acid, 3,4,5-trimethoxy-, methyl ester, Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester, A0776/0036303, InChI=1/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPVUQELOASQBMY-UHFFFAOYSA-N

• Methyl 2-amino-4-thiazoleacetate
IUPAC Name: methyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 64987-16-2
Synonyms: Oprea1_198582, Oprea1_765906, 649724_ALDRICH, 653020_ALDRICH, IFLab1_001040, ZINC00170137, ZINC02028787, BAS 00278636, SDCCGMLS-0005094.P002, ST5046764, (2-Amino-thiazol-4-yl)-acetic acid methyl ester, AO-181/25113012, methyl (2-imino-2,3-dihydro-1,3-thiazol-4-yl)acetate

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTQKFBGFHDNUFY-UHFFFAOYSA-N

• Methyl 2-Amino-5-Nitrobenzoate
IUPAC Name: methyl 2-amino-5-nitrobenzoate | CAS Registry Number: 3816-62-4
Synonyms: methyl 2-amino-5-nitrobenzoate, ST056074, ZINC04272210, ACMC-209ixy, AC1MCRN9, SureCN890895, AC1Q42HQ, CTK4H9426, MolPort-001-512-010, 2-(Methoxycarbonyl)-4-nitroaniline, ANW-28820, SBB003588, WT2234, AKOS003263240, AG-F-34427, MCULE-2781085730, AK-46729, KB-53831, FT-0693073, 3816-62-4 Methyl 2-amino-5-nitrobenzoate

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOQBLPBLKSXCDB-UHFFFAOYSA-N

• Methyl 2-Chloropyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate | CAS Registry Number: 149849-94-5
Synonyms: Methyl 2-chloropyrimidine-4-carboxylate, 2-Chloro-4-(methoxycarbonyl)pyrimidine, 4-Pyrimidinecarboxylicacid, 2-chloro-, methyl ester, ACMC-209z05, CTK4C6395, ANW-49635, SBB088698, ZINC34936285, AKOS006346745, AG-D-96258, MO08502, PB23898, QC-5729, RP02748, AK-33388, BR-33388, EN000167, HC210425, KB-53889, FT-0646922

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGTNGWOGJHJQCL-UHFFFAOYSA-N

• Methyl 2-fluoroacrylate
IUPAC Name: methyl 2-fluoroprop-2-enoate | CAS Registry Number: 2343-89-7
Synonyms: methyl 2-fluoroacrylate, Methyl 2-fluoroprop-2-enoate, Methyl fluoroacrylate, AG-E-68342, PubChem12658, ACMC-209g3b, AC1MD2I7, KSC493A9D, CTK3J3091, MolPort-000-005-656, 2-fluoro-acrylic acid methyl ester, ANW-25125, PC4967, ZINC02525784, AKOS005259600, RP18821, AK-50714, BR-50714, KB-54950, WT-130377

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

• Methyl 2-oxo-1-indanecarboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindene-1-carboxylate | CAS Registry Number: 104620-34-0
Synonyms: ACMC-20agv9, SureCN1207850, 637483_ALDRICH, CTK4A3176, Methyl2-oxoindane-1-carboxylate;, MolPort-003-938-021, ANW-72787, AKOS016007675, AG-D-17059, AK-25272, KB-78547, A801021, 2-oxo-1,3-dihydro-indene-1-carboxylic acid methyl ester, 2-oxo-1,3-dihydroindene-1-carboxylic acid methyl ester, methyl 2-oxidanylidene-1,3-dihydroindene-1-carboxylate, 1H-Indene-1-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWSYHHRDYRDVQL-UHFFFAOYSA-N

• Methyl 3,5-Dibromo-4-Methylbenzoate
IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate | CAS Registry Number: 74896-66-5
Synonyms: Methyl 3,5-dibromo-4-methylbenzoate, Methyl 3,5-Dibromo-p-toluate, 3,5-Dibromo-4-methylbenzoic Acid Methyl Ester, AG-G-98107, 3,5-Dibromo-p-toluic Acid Methyl Ester, ST50319865, ZINC00056682, PubChem4611, AC1LDPSY, SureCN1070461, ACMC-1BM25, CTK5E0652, MolPort-001-768-749, ANW-36538, BBL018957, STL119724, AKOS005133995, AS03651, MCULE-1521443467, AK135758

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRLAXDDPVYZYNI-UHFFFAOYSA-N

• Methyl 3-(4-methoxyphenyl)glycidate
IUPAC Name: methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | CAS Registry Number: 42245-42-1
Synonyms: EINECS 255-735-1, 3-(-Methoxyphenyl)glycidic acid methylester, Methyl 3-(p-methoxyphenyl)-2,3-epoxypropionate, Methyl 3-(p-methoxyphenyl)oxirane-2-carboxylate, Glycidic acid, trans-3-[4-methoxyphenyl]-, methyl ester, Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVZUMGUZDAWOGA-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate
IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• methyl 3-bromo-5-nitrobenzoate
IUPAC Name: methyl 3-bromo-5-nitrobenzoate | CAS Registry Number: 6307-87-5
Synonyms: NSC44296, CID239341

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDJCZBFPZLYREP-UHFFFAOYSA-N

• Methyl 3-oxodecanoate
IUPAC Name: methyl 3-oxodecanoate | CAS Registry Number: 22348-96-5
Synonyms: MolPort-003-849-029, CID89669, EINECS 244-928-6, Decanoic acid, 3-oxo-, methyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOQWSGSXXQSUOD-UHFFFAOYSA-N

• Methyl 3-oxotetrahydrothiophene-2-carboxylate
IUPAC Name: methyl 3-oxothiolane-2-carboxylate | CAS Registry Number: 2689-69-2
Synonyms: 650633_ALDRICH, Methyl tetrahydro-3-oxo-2-thenoate, EINECS 220-257-4, ST5406806, methyl 3-oxotetrahydro-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, tetrahydro-3-oxo-, methyl ester, InChI=1/C6H8O3S/c1-9-6(8)5-4(7)2-3-10-5/h5H,2-3H2,1H, 92630-01-8

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUSSXVYKOOVOID-UHFFFAOYSA-N

• Methyl 4'-nitro[1,1'-biphenyl]-4-carboxylate
IUPAC Name: methyl 4-(4-nitrophenyl)benzoate | CAS Registry Number: 5730-75-6
Synonyms: methyl 4-(4-nitrophenyl)benzoate, methyl 4'-nitro[1,1'-biphenyl]-4-carboxylate, Methyl 4'-nitro-[1,1'-biphenyl]-4-carboxylate, ZINC00168471, AC1MC8OO, ACMC-209lx1, SureCN3021443, CTK5A6644, MolPort-003-355-326, ANW-32675, SBB101864, AKOS005069965, AG-L-23689, RP14583, AK-90858, KB-203030, FT-0680242, 2X-0709, 4'-Nitro-biphenyl-4-carboxylic acid methyl ester, I14-25690

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYTAXIQGKJKPFT-UHFFFAOYSA-N

• Methyl 4-(aminomethyl)benzoate Hydrochloride
IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 6232-11-7
Synonyms: Methyl 4-(aminomethyl)benzoate hydrochloride, Methyl 4-aminomethylbenzoate HCl, 4-(Aminomethyl)benzoate hydrochloride, SBB052372, Methyl 4-aminomethylbenzoate, 4-(Aminomethyl)benzoic Acid Methyl Ester Hydrochloride, methyl 4-(aminomethyl)benzoate, chloride, 18469-52-8, AC1MBPHC, PubChem24217, PubChem24218, AC1Q3BWC, ACMC-2097ix, SureCN210547, 479993_ALDRICH, CTK7E4394, MolPort-000-157-046, ANW-14023, CCG-45613, AKOS005255121

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIZCKBSSWNIUMZ-UHFFFAOYSA-N

• Methyl 4-(hydroxymethyl)benzoate
IUPAC Name: methyl 4-(hydroxymethyl)benzoate | CAS Registry Number: 6908-41-4
Synonyms: 4-Carbomethoxybenzyl alcohol, Methyl p-(hydroxymethyl)benzoate, 266477_ALDRICH, CID81325, EINECS 230-017-0, ZINC00409210, Benzoic acid, 4-(hydroxymethyl)-, methyl ester, T6208885, InChI=1/C9H10O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H, 185532-81-4

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBWFYEFYHJRJER-UHFFFAOYSA-N

• Methyl 4-(piperidin-1-Ylmethyl)benzoate
IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate | CAS Registry Number: 68453-37-2
Synonyms: methyl 4-(piperidin-1-ylmethyl)benzoate, AG-G-63371, ChemDiv2_000980, AC1LFQJ4, AC1Q5Z7W, SureCN1335735, Oprea1_031563, MLS000767940, STOCK3S-24588, CTK2F1727, MolPort-000-143-336, HMS1371M12, HMS2782N04, methyl 4-(piperidylmethyl)benzoate, AR-1J5293, SBB098115, STL300922, AKOS001652140, MCULE-4905179047, Methyl 4-(1-piperidinylmethyl)benzoate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSUPXUIIYYFQDG-UHFFFAOYSA-N

• Methyl 4-(trifluoromethyl)benzoylacetate
IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-76-5
Synonyms: MolPort-000-157-614, ZINC00153858, CID735882, I01-3884

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N

• Methyl 4-acetylbenzoate
IUPAC Name: methyl 4-acetylbenzoate | CAS Registry Number: 3609-53-8
Synonyms: 544302_ALDRICH, 4-Acetobenzoic acid methyl ester, Benzoic acid, 4-acetyl-, methyl ester, NSC49140, ZINC01397331, ST5405732

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTSFZXGLAHYLC-UHFFFAOYSA-N

• Methyl 4-nitrobenzenesulfonate
IUPAC Name: methyl 4-nitrobenzenesulfonate | CAS Registry Number: 6214-20-6
Synonyms: Methyl p-nitrobenzenesulfonate, Methyl-4-nitrobenzenesulfonate, Methyl 4-nitrobenzenesulphonate, 160954_ALDRICH, 73045_FLUKA, EINECS 228-282-2, ZINC02034072, METHYL P-NITROBENZENESULPHONATE, Benzenesulfonic acid, 4-nitro-, methyl ester, Benzenesulfonic acid, p-nitro-, methyl ester

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMNJNEUWTBBZPT-UHFFFAOYSA-N

• Methyl 5,5-dimethoxyvalerate
IUPAC Name: methyl 5,5-dimethoxypentanoate | CAS Registry Number: 23068-91-9
Synonyms: Methyl 5,5-dimethoxypentanoate, ACMC-20akg4, AC1LB4Z2, 405817_ALDRICH, CTK4F0830, AG-E-66953, KB-203049, Pentanoic acid,5,5-dimethoxy-, methyl ester, Pentanoic acid, 5,5-dimethoxy-, methyl ester, Glutaraldehydicacid, methyl ester, dimethyl acetal (7CI,8CI); Methyl 4-formylbutyrate dimethylacetal; Methyl 5,5-bis(methyloxy)pentanoate; Methyl 5,5-dimethoxypentanoate;Methyl 5,5-dimethoxyvalerate

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFAONQHOIRLCQ-UHFFFAOYSA-N

• Methyl 5-chloromethyl-2-furoate
IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate | CAS Registry Number: 2144-37-8
Synonyms: Enamine_005466, Methyl 5-(chloromethyl)-2-furoate, 541567_ALDRICH, NSC117334, Methyl 5-(chloromethyl)-2-furate, ALBB-004521, CID75065, EINECS 218-405-8, ZINC00059017, NSC 117334, EU-0084081, A0458/0021147, 5-Chloromethyl-furan-2-carboxylic acid, methyl ester

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWXMEBZOKUPCST-UHFFFAOYSA-N

• Methyl 6-amino-3-bromopicolinate
IUPAC Name: methyl 6-amino-3-bromopyridine-2-carboxylate | CAS Registry Number: 178876-83-0
Synonyms: METHYL 6-AMINO-3-BROMOPICOLINATE, Methyl 6-amino-3-bromopyridine-2-carboxylate, methyl6-amino-3-bromopicolinate, SBB069012, AG-E-29057, SureCN1268827, ACMC-1C3V1, CTK4D6929, MolPort-001-758-826, Methyl 6-amino-3-bromopicolinate,, ANW-22954, ZINC15021363, AKOS015854648, AK-40946, AM807580, BR-40946, KB-54643, A3965, FT-0652729, Methyl6-amino-3-bromopyridine-2-carboxylate

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJUKTIBOUBUOJH-UHFFFAOYSA-N

• Methyl Amino Propyl Amine
IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyl aziridine-2-carboxylate
IUPAC Name: methyl aziridine-2-carboxylate | CAS Registry Number: 5950-34-5
Synonyms: Methyl Aziridine-2-carboxylate, 2-Carbomethoxyaziridine, Aziridine-2-carboxylic Acid Methyl Ester, SBB054042, Methyl 2-aziridinecarboxylate, AC1LBFRY, 2-Aziridinecarboxylicacid, methyl ester, (2R)-, ACMC-20m6dn, ACMC-1ANQD, 2-Methoxycarbonylaziridine, AC1Q5ZE7, AC1Q43Y8, CTK3I9901, MolPort-001-794-459, ANW-42583, AR-1D9916, AKOS015903152, AG-K-62050, KB-47489, 2-Carbomethoxyaziridine;Methyl 2-aziridinecarboxylate;

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCVDRJTYFIPIV-UHFFFAOYSA-N

• Methyl Difluoroacetate
IUPAC Name: methyl 2,2-difluoroacetate | CAS Registry Number: 433-53-4
Synonyms: Methyl difluoroacetate, 295914_ALDRICH, Acetic acid, difluoro-, methyl ester, AKR-B020262, CID79012, EINECS 207-089-7, STK349604, ZINC02579127, 3S104383, 3S211000

Molecular Formula: C3H4F2O2Molecular Weight: 110.059466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSSYKHYGURSRAZ-UHFFFAOYSA-N

• Methyl nitroacetate
IUPAC Name: methyl 2-nitroacetate | CAS Registry Number: 2483-57-0
Synonyms: Methyl 2-nitroacetate, Nitroacetic acid methyl ester, ACETIC ACID, NITRO-, METHYL ESTER, 366463_ALDRICH, EINECS 219-622-0, ZERO/001435, NSC 16153, NSC16153, BRN 1758670, ZINC01733869, LS-12601, M106, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C3H5NO4Molecular Weight: 119.076100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALBSWLMUHHZLLR-UHFFFAOYSA-N

• Methyl-(3-pentyl)amine hydrchloride
IUPAC Name: N-methylpentan-3-amine hydrochloride | CAS Registry Number: 130985-81-8
Synonyms: MolPort-002-500-780, Methyl-(3-pentyl)-amine hydrochloride, EN300-31225

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTOBVEWRGMUFJJ-UHFFFAOYSA-N

• Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-aminobenzoate | CAS Registry Number: 4518-10-9
Synonyms: Methyl 3-aminobenzoate, m-Aminobenzoic acid, methyl ester, NCIOpen2_007393, Benzoic acid, 3-amino-, methyl ester, 06985_FLUKA, m-Aminobenzoic acid, mrthyl ester, AIDS020046, AIDS-020046, EINECS 224-842-5, ZINC04271898, SDCCGMLS-0066265.P001, AI3-03339, ST5410621, InChI=1/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methylaluminoxane
IUPAC Name: dimethylalumanylium;methanolate;methylaluminum(2+);oxygen(2-) | CAS Registry Number: 120144-90-3
Synonyms: poly(oxy(methylaluminio)), RL00777

Molecular Formula: C5H15Al3O3Molecular Weight: 204.115416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JANKZWNBZJZURY-UHFFFAOYSA-N

• Methyltris(trimethylsiloxy)silane
IUPAC Name: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 17928-28-8
Synonyms: METHYLTRIS(TRIMETHYLSILOXY)SILANE, EINECS 241-867-7, CID28838, LS-947, METHYLTRIS(TRIMETHYLSILOXY) SILANE, 1,1,1,3,5,5,5-Heptamethyl-3-((trimethylsilyl)oxy)trisiloxane, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-((trimethylsilyl)oxy)-, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-[(trimethylsilyl)oxy]-

Molecular Formula: C10H30O3Si4Molecular Weight: 310.685400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMZNZABJYWAEC-UHFFFAOYSA-N

• Metyrapone
IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one | CAS Registry Number: 54-36-4
Synonyms: metyrapone, Metopirone, Methopyrapone, Metopiron, Methapyrapone, Methopirapone, Methopyrinine, Methopyrone, Metyrapon, Methbipyranone, Metopyrone, Mepyrapone, Metirapona, Metyraponum, Metapirone, Metapyrone, Metroprione, Metapyron, M?topirone, Metyraponum [INN-Latin]

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

• Metyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• Monobenzyl phthalate
IUPAC Name: 2-(phenylmethoxycarbonyl)benzoic acid | CAS Registry Number: 2528-16-7
Synonyms: Mono-benzyl phthalate, Mono-n-benzyl phthalate, Benzyl hydrogen phthalate, Phthalic acid, benzyl ester, ChemDiv3_000594, CBDivE_003018, MLS000104449, EINECS 219-771-1, NSC 402008, NSC402008, 1,2-Benzenedicarboxylic acid, mono(phenylmethyl) ester, Mono(phenylmethyl) 1,2-benzenedicarboxylate, LS-29785, SMR000054384, Benzene-1,2-dicarboxylic acid, mono(phenylmethyl) ester, A0654/0030415, 23239-68-1

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKIUQUXDNHBFR-UHFFFAOYSA-N

• Mordant Black 38
IUPAC Name: sodium 3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate | CAS Registry Number: 6441-96-9
Synonyms: EINECS 229-233-8, CID9575925, Sodium 3-((8-acetamido-2-hydroxy-1-naphthyl)azo)-5-chloro-2-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-5-chloro-2-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-5-chloro-2-hydroxy-, sodium salt (1:1)

Molecular Formula: C18H13ClN3NaO6SMolecular Weight: 457.820090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DUUGXTIWLXKZJB-GDHRODDYSA-M

• Mordant Red 5
IUPAC Name: sodium 4-hydroxy-3-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 3564-26-9
Synonyms: Alizarine Garnet, Chrome Garnet R, Chrome Garnet Y, Durochrome Red A, Magracrom Red RB, Chrome Bordeaux A, Diacromo Garnet A, Eniacromo Garnet A, Hispacrom Garnet G, Tertrochrome Red A, Alizarine Bordeaux A, Superchrome Garnet Y, Acid Chrome Red RB, Eriochrome Bordeaux A, Diamond Chrome Red A, Erio Chrome Garnet L, Atlantichrome Garnet Y, Eriochrome Bordeaux AP, Amacid Chrome Garnet R, Diadem Chrome Garnet G

Molecular Formula: C12H10N2NaO6S+Molecular Weight: 333.272370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYVHCTQLZDWBCV-UHFFFAOYSA-N

• Mordant Yellow 12
IUPAC Name: sodium (3E)-3-[(4-aminophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6470-98-0
Synonyms: EINECS 229-302-2, CID9575931, Monosodium 5-((4-aminophenyl)azo)salicylate, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, sodium salt, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, monosodium salt, Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-, sodium salt (1:1)

Molecular Formula: C13H10N3NaO3Molecular Weight: 279.226570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGWGGUGRSMUNBZ-QFHYWFJHSA-M

• Morin
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | CAS Registry Number: 654055-01-3
Synonyms: Morin hydrate, Morin hydrate, Aurantica, 2',3,4',5,7-Pentahydroxyflavone, Al-Morin, bois d,arc hydrate, S2325_Selleck, 6202-27-3, SureCN294933, M4008_SIGMA, CTK8B4086, MolPort-016-633-332, ANW-43835, AKOS015950763, NCGC00164326-01, AB1004277, Morin hydrate-Supplied by Selleck Chemicals, N1870, V0338, 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-Pentahydroxyflavone

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

• Morin
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 480-16-0
Synonyms: morin, Aurantica, Al-Morin, Morin hydrate, Calico Yellow, Osage Orange, Toxylon Pomiferum, Bois d'arc, Bois d,Arc, Osage Orange Extract, Osage Orange Crystals, C.I. Natural Yellow 8, Bois d'arc [French], C.I. Natural Yellow 11, Spectrum_001234, MORIN, REAG, 2',3,4',5,7-Pentahydroxyflavone, Zlut prirodni 11 [Czech], Spectrum2_000715, Spectrum3_001941

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

• N N'-Dipentyl-3 4 9 10-Perylenedicarbox&
Synonyms: PTCDI-C5, 663921_ALDRICH, N,N'-Dipentyl-3,4,9,10-perylenedicarboximide, N,N inverted exclamation marka-Dipentyl-3,4,9,10-perylenedicarboximide

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

• N'-[(2z)-Piperazin-2-Ylidene]trifluoroacetohydrazide
IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 763105-70-0
Synonyms: N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, AGN-PC-0CZ0E3, AKOS015966840, KB-63663, AM20100749, Trifluoroacetic Acid (2Z)-Piperazinylidenehydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, Acetic acid, trifluoro-, 2-(3,4,5,6-tetrahydropyrazinyl)hydrazide

Molecular Formula: C6H9F3N4OMolecular Weight: 210.157070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

• N'-Hydroxycyclopropanecarboximidamide
IUPAC Name: N'-hydroxycyclopropanecarboximidamide | CAS Registry Number: 51285-13-3
Synonyms: N'-hydroxycyclopropanecarboximidamide, (Z)-N'-hydroxycyclopropanecarboxamidine, N-Hydroxycyclopropanecarboxamidine, AG-F-73381, MolPort-000-003-954, N-Hydroxycyclopropanecarboximidamide, BBL005473, N'-oxidanylcyclopropanecarboximidamide, STK351080, AKOS000151930, AKOS005145568, MCULE-1839060575, RP18701, AK-49844, BR-49844, EN002264, (Z)-N'-hydroxycycloprop-1-carboximidamide, AB1000774, BB 0257706, FT-0653494

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N

• N,N'-Bis(2-aminoethyl)-1,3-propanediamine
IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 4741-99-5
Synonyms: 2,3,2-Tetramine, 1,4,8,11-Tetrazaundecane, 1,4,8,11-Tetraazaundecane, 1,9-Diamino-3,7-diazanonane, 3,7-Diazanonane-1,9-diamine, Ethylenetrimethyleneethylenetetramine, 2,3,2-tet, 333131_ALDRICH, 14503_FLUKA, CHEBI:30348, N,N'-Bis(2-aminoethyl)-propanediamine, NSC19173, EINECS 225-254-1, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, NSC 19173, N,N'-Bis(2-aminoethyl)propane-1,3-diamine, N,N-Bis(2-aminoethyl)-1,3-propanediamine, Diethylenetriamine, 4-(3-aminopropyl)-, 1,3-Propanediamine, N,N-bis(2-aminoethyl)-, AI3-61714

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)ethylenediamine
IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

• N,N'-Di-Boc-1H-pyrazole-1-carboxamidine
IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

• N,N'-Diacetylglycine Anhydride
IUPAC Name: 1,4-diacetylpiperazine-2,5-dione | CAS Registry Number: 3027-05-2
Synonyms: 1,4-Diacetyl-2,5-piperazinedione, CBBKKVPJPRZOCM-UHFFFAOYSA-, MolPort-002-473-611, ZINC00167547, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-diacetylpiperazine-2,5-dione, 1,4-Diacetyl-2,5-diketopiperazine, CID540371, D1073, 12B-033, InChI=1/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBKKVPJPRZOCM-UHFFFAOYSA-N

• N,N,N'-Trimethyl-1,3-propanediamine
IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula: C6H18N2+2Molecular Weight: 118.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

• N,N,N'-Trimethylethylenediamine
IUPAC Name: N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 142-25-6
Synonyms: Ethylenediamine, N,N,N'-trimethyl-, 127124_ALDRICH, 92240_FLUKA, 1,2-Ethanediamine, N,N,N'-trimethyl-, CID67338, Dimethyl(2-(methylamino)ethyl)amine, EINECS 205-529-2, BBV-045037, N1,N1,N2-trimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-, AI3-26671, EC-000.1323

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N

• N,N-Bis(2-hydroxypropyl)aniline
IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 3077-13-2
Synonyms: Isonol C 100, Anilinodi-2-propanol, 2-Propanol, 1,1-anilinobis-, N,N-Di(2-hydroxypropyl)aniline, 1,1'-Phenyliminodipropan-2-ol, Aniline, N,N-bis(2-hydroxypropyl)-, NSC166506, 1,1'-(Phenylimino)di-2-propanol, 2-Propanol, 1,1'-(phenylimino)bis-, CID76498, EINECS 221-360-7, 2-Propanol, 1,1'-(phenylimino)di-, NSC 166506, LT00050114, P0791, 2-Propanol, 1,1'-(phenylimino)di- (8CI), 62534-33-2, 89750-17-4

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N


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