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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.

1151 to 1200 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 >> Next 50 Results
• [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol
IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 206055-86-9
Synonyms: [3-(4-methoxyphenyl)isoxazol-5-yl]methanol, [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol, SBB026859, [3-(4-Methoxyphenyl)isoxazol-5yl]methanol, [3-(4-Methoxyphenyl)-isoxazol-5-yl]-methanol, [3-(4-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHANOL, [3-(4-methoxyphenyl)isoxazol-5-yl]methan-1-ol, (3-(4-METHOXYPHENYL)ISOXAZOL-5-YL)METHANOL, ZINC01383163, AC1LSUWU, PubChem15847, SureCN1566577, methoxyphenylisoxazolylmethanol, CTK8B6055, MolPort-000-004-905, ANW-52333, STK510270, AKOS005069495, AB20793, MCULE-1348444304

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SROFDUACOHNMJB-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid
IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 2-Furancarboxyaldehyde
IUPAC Name: thiolan-2-imine hydrochloride | CAS Registry Number: 4781-83-3
Synonyms: Traut's reagent, 2-Thiolanimine hydrochloride, 2-Iminothiolane hydrochloride, I6256_SIGMA, NSC340007, Dihydro-2(3H)-thiophenimine hydrochloride, 2(3H)-Thiophenimine, dihydro-, hydrochloride, 2(3H)-Thiophenimine, dihydro-, dihydrochloride, 2IT

Molecular Formula: C4H8ClNSMolecular Weight: 137.631020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATGUDZODTABURZ-UHFFFAOYSA-N

• 1-iodo-2,2-dimethylpropane
IUPAC Name: 1-iodo-2,2-dimethylpropane | CAS Registry Number: 15501-33-4
Synonyms: Neopentyl iodide, 1-Iodo-2,2-dimethylpropane, Propane, 1-iodo-2,2-dimethyl-, 2,2-Dimethyl-1-iodopropane, 301086_ALDRICH, EINECS 239-533-0, NSC617421, NCI60_005259

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJTZXIJETZZARD-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• 5alpha-Pregnan-3alpha-ol-20-one
IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 516-54-1
Synonyms: Allopregnanolone, Allopregnalone, 3alpha-OH-DHP, 3-alpha-OH DHP, Allotetrahydroprogesterone, Allopregnan-3alpha-ol-20-one, 3a,5a-THP, 3-alpha,5-alpha-Pregnanolone, Biomol-NT_000266, P8887_SIGMA, BPBio1_000728, CHEBI:50169, MolPort-003-892-356, 3-alpha-Hydroxy-5-alpha-pregnan-20-one, 5alpha pregnan 3alpha ol 20 one, 3-alpha,5-alpha-Tetrahydroprogesterone, C21H34O2, CID92786, BRN 3211363, LMST02030156

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AURFZBICLPNKBZ-SYBPFIFISA-N

• 2-Acetyl-3-bromothiophene
IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone | CAS Registry Number: 42877-08-7
Synonyms: 633054_ALDRICH, 1-(3-Bromo-2-thienyl)ethanone, ZINC00153408, CID2764496, ST5408792

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUXPELAHJQSZTE-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-
IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 37972-69-3
Synonyms: AIDS019731, AIDS-019731, ALBB-005625, ZERO/006478, BTB 07063, NSC203175, 6-Hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid, A2732/0116007

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)-2-Thiourea (CAS: 71680-92-)
• (S)-1-(4-bromophenyl)ethanol
IUPAC Name: (1S)-1-(4-bromophenyl)ethanol | CAS Registry Number: 100760-04-1
Synonyms: (S)-1-(4-Bromophenyl)ethanol, (1S)-1-(4-bromophenyl)ethan-1-ol, (1S)-1-(4-bromophenyl)ethanol, SBB064274, (S)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14253, AC1Q29MW, SureCN3889506, AC1MC262, CTK5J1387, ANW-48570, ZINC00388277, (S)-4-Bromo-|A-methylbenzyl alcohol, AKOS015835324, AG-B-73713, AK-79189, BR-79189, KB-63404, AB1006332, AM20020074

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-LURJTMIESA-N

• 4-Fluoro-3-methylbenzoic acid
IUPAC Name: 4-fluoro-3-methylbenzoic acid | CAS Registry Number: 403-15-6
Synonyms: 4-Fluoro-m-toluic acid, 515140_ALDRICH, NSC51778, JRD-1122, CID242828, TL8002928, InChI=1/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCCEVKUXUIHOI-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 4-(4-Aminobenzyl)-1lambda6,4-Thiazinane-1,1-Dione
IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline | CAS Registry Number: 263339-24-8
Synonyms: 4-[(1,1-Dioxidothiomorpholin-4-yl)methyl]aniline, SDCCGMLS-0066158.P001, AC1MCW3D, SureCN2479586, CTK4F7680, MolPort-000-144-927, AC1Q5211, SBB099297, AKOS009158752, AG-E-82650, MO00124, AK-54176, KB-84327, (4-Aminobenzyl)thiomorpholine 1,1-dioxide, FT-0616600, 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide, 4-(4-Aminobenzyl)-Thiomorpholine-1,1-Dioxide, 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline, [4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine, Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N

• 4-Nitrobenzhydrazide
IUPAC Name: 4-nitrobenzohydrazide | CAS Registry Number: 636-97-5
Synonyms: p-Nitrobenzhydrazide, p-Nitrobenzohydrazide, 4-Nitrobenzohydrazide, p-Nitrobenzoylhydrazide, 4-Nitrobenzoic hydrazide, p-Nitrobenzoic hydrazide, (p-Nitrobenzoyl)hydrazine, (4-Nitrobenzoyl)hydrazide, (4-Nitrobenzoyl)hydrazine, p-Nitrobenzoic acid hydrazide, 4-Nitrobenzoic acid hydrazide, WLN: ZNUYQR DNW, 4NO2PhCON2, Benzoic acid, 4-nitro-, hydrazide, NSC9804, 4-Nitrobenzoic acid, hydrazide, 259640_ALDRICH, NSC 9804, EINECS 211-271-1, NSC 51143

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKZXYJYTUSGIQE-UHFFFAOYSA-N

• 2-(2-Pyridyl)benzothiophene
IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine | CAS Registry Number: 38210-35-4
Synonyms: 2-(2-Pyridyl)benzo[b]thiophene, 2-(Benzo[b]thiophen-2-yl)pyridine, 2-[Benzo[b]thiophen-2-yl]pyridine, ACMC-209iym, SureCN403651, AGN-PC-00AH2O, 667684_ALDRICH, CHEMBL611627, CTK4H9501, Pyridine,2-benzo[b]thien-2-yl-, Pyridine, 2-benzo[b]thien-2-yl-, ANW-28844, AKOS015854366, AK133132, KB-162512, B3561, I14-57996

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRSBAUDUBWMTGL-UHFFFAOYSA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzonitrile
IUPAC Name: 4-fluoro-3-nitrobenzonitrile | CAS Registry Number: 1009-35-4
Synonyms: ZINC02382636, CID2774654, 3S210895

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOWKPGBAZVHOF-UHFFFAOYSA-N

• 3,4-Dinitrophenol
IUPAC Name: 3,4-dinitrophenol | CAS Registry Number: 577-71-9
Synonyms: 6,5-Dinitrophenol, 3,4-DINITROPHENOL, Phenol, 3,4-dinitro-, Ambap3677, 3,4-Dinitrofenol [Czech], 3,4-DNP, CCRIS 3105, 42195_FLUKA, CHEBI:39358, EINECS 209-415-3, BRN 1969398, LS-104568, 4-06-00-01384 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKLOLDQYWQAREW-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 3-Ethyl-2,4-Pentanedione
IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

• 4-Chloro-3-Indolyl Beta-D-Galactopyranoside
IUPAC Name: 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135313-63-2
Synonyms: 4-Chloro-3-indolyl beta-D-galactopyranoside, AC1MTLVF, C7553_SIGMA, 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chloro-3-indolyl |A-D-galactopyranoside, FT-0618069

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KSDIRCXIOJIPAQ-UHFFFAOYSA-N

• 2-Bromo-2-propylpentanoic acid ethyl ester
IUPAC Name: ethyl 2-bromo-2-propylpentanoate | CAS Registry Number: 99174-91-1
Synonyms: 2-BROMO-2-PROPYLPENTANOIC ACID ETHYL ESTER, CTK5I0260, Ethyl 2-Bromo-2-propylpentanoate, ZINC02578843, AG-I-01112, 2-Bromo-2-propylvaleric Acid Ethyl Ester, KB-168725, FT-0663860

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCMXLQNYBNGQAY-UHFFFAOYSA-N

• 4-Nitro-2,1,3-benzothiadiazole
IUPAC Name: 7-nitro-2,1,3-benzothiadiazole | CAS Registry Number: 6583-06-8
Synonyms: 4-Nitropiazthiole, 2,1,3-Benzothiadiazole, 4-nitro-, Oprea1_370043, N12104_ALDRICH, 4-Nitro-1,2,3-benzothiadiazole, NSC404747, AIDS160242, 4-Nitro-2,1, 3-benzothiadiazole, AIDS-160242, ALD-N000064, EINECS 229-514-5, ZINC01509875, ZINC05844063, NSC 404747, ST5406178, 4-(Hydroxy(oxido)amino)-2,1,3-benzothiadiazole, T5314400

Molecular Formula: C6H3N3O2SMolecular Weight: 181.171920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWQKAMJGVIHECB-UHFFFAOYSA-N

• 1H-Perfluorohexane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane | CAS Registry Number: 355-37-3
Synonyms: EINECS 206-581-9, LS-186262, Trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane, Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-

Molecular Formula: C6HF13Molecular Weight: 320.051382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XJSRKJAHJGCPGC-UHFFFAOYSA-N

• 2,5-Dichlorobenzoic Acid Methyl Ester
IUPAC Name: methyl 2,5-dichlorobenzoate | CAS Registry Number: 2905-69-3
Synonyms: Methyl dichlorobenzoate, METHYL 2,5-DICHLOROBENZOATE, Methyl-2,5-dichlorobenzoate, HSDB 5903, 166731_ALDRICH, EINECS 220-815-7, CID17947, Benzoic acid, 2,5-dichloro-, methyl ester, ZINC00119681, Benzoic acid, dichloro-, methyl ester, BBV-24868647, LS-184932, InChI=1/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H, 68214-43-7

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPJQBGGHUDNAIC-UHFFFAOYSA-N

• (R)-2-Acetylamino-3-(2-naphthyl)propanoic acid
IUPAC Name: (2R)-2-acetamido-3-naphthalen-2-ylpropanoate | CAS Registry Number: 37440-01-0
Synonyms: ZINC01081446, CID6978778

Molecular Formula: C15H14NO3-Molecular Weight: 256.276560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-CQSZACIVSA-M

• 4-(aminomethyl)benzyl Alcohol
IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N

• (-)-Lupinine
IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

• 4-Iodo-M-Xylene
IUPAC Name: 1-iodo-2,4-dimethylbenzene | CAS Registry Number: 4214-28-2
Synonyms: 4-Iodo-m-xylene, m-Xylene, 4-iodo-, 2,4-Dimethyliodobenzene, Benzene, 1-iodo-2,4-dimethyl-, 1,3-Dimethyl-4-iodobenzene, 1-Iodo-2,4-dimethylbenzene, NSC3780, m-Xylene, 4-iodo- (8CI), CID77885, NSC 3780, EINECS 224-141-4, BBV-2090839, InChI=1/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUNKQJAMHYKQIM-UHFFFAOYSA-N

• 4-Fluoro-3-methoxyacetophenone
IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanone | CAS Registry Number: 64287-19-0
Synonyms: 1-(4-fluoro-3-methoxyphenyl)ethanone, 4-Fluoro-3-Methoxyacetophenone, 4'-Fluoro-3'-methoxyacetophenone, 1-(4-Fluoro-3-methoxy-phenyl)-ethanone, ethanone, 1-(4-fluoro-3-methoxyphenyl)-, SBB064944, 1-(4-Fluoro-3-methoxyphenyl)ethan-1-one, 1-acetyl-4-fluoro-3-methoxybenzene, ZINC02563645, PubChem4234, AC1MCOL0, SureCN660929, AC1Q45LK, KSC621A4H, CTK5C1043, ATTERCOP-CHM AT126609, MolPort-000-155-630, ACT00979, ANW-46997, 3-METHOXY-4-FLUOROACETOPHENONE

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFEGFUCYOHBDJF-UHFFFAOYSA-N

• 3-Methoxycarbonyl-5-nitrophenylboronic Acid
IUPAC Name: (3-methoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 117342-20-8
Synonyms: BM592, 3-Methoxycarbonyl-5-nitrophenylboronic acid, TL8000486

Molecular Formula: C8H8BNO6Molecular Weight: 224.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDGIRLKQNJXHBJ-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-pyridine-4-carboxylic acid
IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid | CAS Registry Number: 295349-64-3
Synonyms: 2-morpholin-4-ylisonicotinic acid, 2-Morpholin-4-yl-isonicotinic acid, ALBB-005463, ZERO/009231, ZINC02524958, BAS 07756286

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVOIVNZYILYGKU-UHFFFAOYSA-N

• 4-Ethoxypiperidine
IUPAC Name: 4-ethoxypiperidine | CAS Registry Number: 1122-86-7
Synonyms: 4-ethoxypiperidine, 4-Ethoxy-piperidine, BBV-061879, CID11506519

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQAXYDSYSGEI-UHFFFAOYSA-N

• 2-Chlorobenzhydrazide
IUPAC Name: 2-chlorobenzohydrazide | CAS Registry Number: 5814-05-1
Synonyms: 2-Chlorobenzohydrazide, 2ClPhCON2, 2-Chlorobenzoic hydrazide, 2-Chlorobenzoic acid hydrazide, 259993_ALDRICH, ARONIS003518, 2-Chlorobenzoic acid, hydrazide, AIDS009028, AIDS-009028, EINECS 227-380-2, NSC522531, SBB003851, ZINC00152501, AE-842/31980017

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPPNLSKVTKSSTG-UHFFFAOYSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (R)-1-(2-Bromophenyl)ethanol
IUPAC Name: (1R)-1-(2-bromophenyl)ethanol | CAS Registry Number: 76116-20-6
Synonyms: 429791_ALDRICH, ZINC00389511, (R)-()-2-Bromo-alpha-methylbenzyl alcohol, InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-ZCFIWIBFSA-N

• 2-Chloro-9,10-Bis(Phenylethynyl)Anthracene
IUPAC Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-36-6
Synonyms: 2-Chloro-BPEA, 264164_ALDRICH, NSC281967, CID323135, 2-Chloro-9,10-bis(phenylethynyl)anthracene

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDYTTZZBQVZTPY-UHFFFAOYSA-N

• 4-(Acetylphenyl)phenylmethane
IUPAC Name: 1-(4-benzylphenyl)ethanone | CAS Registry Number: 782-92-3
Synonyms: 1-(4-Benzylphenyl)ethanone, (4-Acetylphenyl)phenylmethane, MLS000682801, NSC87372, AKL-PFB-019485, MolPort-000-150-864, CID258457, ZINC01562037, SMR000312158

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde
IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• 5-Cyano-1H-indazole
IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 74626-47-4
Synonyms: 1H-indazole-5-carbonitrile, AG-G-96808, 5-Cyano Indazole, 5-CYANOINDAZOLE, 5-Cyano (1H)indazole, SureCN774832, SureCN6812511, INDAZOLE-5-CARBONITRILE, CTK2H6872, MolPort-000-002-982, ANW-50860, QC-143, RW3964, STL273318, ZINC14985966, AKOS005145960, MCULE-4525178713, OR30733, PB12815, RP01353

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• 2-(2-Bromophenyl)ethan-1-Ol
IUPAC Name: 2-(2-bromophenyl)ethanol | CAS Registry Number: 1074-16-4
Synonyms: 2-Bromophenylethanol, 2-Bromophenethyl alcohol, 394548_ALDRICH, ZINC00395544, CID2734089, FS000614

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADLOWZRDUHSVRU-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-UHFFFAOYSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine
IUPAC Name: tert-butyl 7-(3-aminopropyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 886362-44-3
Synonyms: 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine, 7-(3-amino-propyl)-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, CTK5G0935, AG-H-58079, A13648, S14-2148, tert-butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(3-aminopropyl)-3,4-dihydro-, 1,1-dimethylethyl ester, tert-Butyl 7-(3-aminopropyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-;

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFEIZXQEHYYUPC-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzoyl chloride
IUPAC Name: 3-bromo-4-fluorobenzoyl chloride | CAS Registry Number: 672-75-3
Synonyms: ZINC01845844, CID69598, EINECS 211-596-9

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPHZOCIBMCWXCQ-UHFFFAOYSA-N

• 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-26-4
Synonyms: NSC128775, ZINC01717150, 3S101367, 3S211035

Molecular Formula: C11H7ClF3NMolecular Weight: 245.628190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLSXNETUGWRDSH-UHFFFAOYSA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride
IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula: C13H17ClNOS+Molecular Weight: 270.798180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N


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