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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 2-Pyrimidineacetic acid
IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 3,6-Dibromo-2-methylpyridine
IUPAC Name: 3,6-dibromo-2-methylpyridine | CAS Registry Number: 39919-65-8
Synonyms: 2,5-DIBROMO-6-METHYLPYRIDINE, 3,6-dibromo-2-methylpyridine, AG-F-41105, PubChem3580, AC1MC7L2, 3,6-Dibromo-2-picoline,, KSC495I3H, 2,5-dibromo-6-methyl pyridine, CTK3J5433, MolPort-000-874-948, ANW-29217, OR2085, ZINC12359406, AKOS002664349, LS20405, MCULE-8950602266, RP06135, AK-30361, BR-30361, KB-17823

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCHKRHGVKYVGTC-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-6-carboxylic acid
IUPAC Name: 3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-18-7
Synonyms: 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKPKZMOUMKZJSM-UHFFFAOYSA-N

• 2-Pyridinamine, 5-Bromo-4-Chloro-
IUPAC Name: 5-bromo-4-chloropyridin-2-amine | CAS Registry Number: 942947-94-6
Synonyms: 5-bromo-4-chloropyridin-2-amine, 2-Amino-5-bromo-4-chloroPyridine, 2-Amino-4-chloro-5-bromopyridine, 5-BROMO-4-CHLORO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-2-AMINOPYRIDINE, 5-Bromo-4-chloro-pyridin-2-ylamine, 5-BROMO-4-CHLORO-2-PYRIDYLAMINE, PubChem13538, SCHEMBL211570, CTK5H6333, DDOFUMWLNSICHU-UHFFFAOYSA-N, MolPort-006-710-175, 5-Bromo-4-chloro-2-amino pyridine, QC-860, SBB070448, ZINC38534260, AKOS015889463, PB17989, RP08385, RTX-012915

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOFUMWLNSICHU-UHFFFAOYSA-N

• 4,4'-Dimethoxydiphenylamine
IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 101-70-2
Synonyms: Di-p-anisylamine, Bis(p-anisyl)amine, Bis(p-anisylamine), Termofleks A [Czech], Di-p-methoxyphenylamine, Bis(p-methoxyphenyl)amine, Bis(4-methoxyphenyl)amine, 4,4'-DIMETHOXYDIPHENYLAMINE, p,p'-Dimethoxydiphenylamine, CCRIS 4624, CBMicro_009168, Oprea1_575517, MLS000780107, N-(4-Methoxyphenyl)-p-anisidine, Bis-(4-methoxy-phenyl)-amine, 4-Biphenylamine, 4,4'-dimethoxy-, EINECS 202-968-1, CID7571, AIDS019962, 4-Methoxy-N-(4-methoxyphenyl)aniline

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCOONNWIINSFBA-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride
IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula: C27H37N2+Molecular Weight: 389.596080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• 2,2'-Dibromo-9,9'-Spirobifluorene
IUPAC Name: 2,2'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 67665-47-8
Synonyms: 2,2'-DIBROMO-9,9'-SPIROBIFLUORENE, AG-G-56214, 2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 2,2'-dibromo-9,9'-spirobi[fluorene], ACMC-209o0f, SureCN783450, AGN-PC-005YB7, CTK5C6508, MolPort-019-879-155, ANW-35389, AKOS015902472, AK115912, KB-163838, D3872, X4127, ;2,2'-Dibromo-9,9'-spirobi[9H-fluorene], 9,9'-Spirobi[9H-fluorene],2,2'-dibromo-, 9,9'-Spirobi[9H-fluorene], 2,2'-dibromo-, I14-19478, 2,2'-Dibromo-9,9'-spirobifluorene;2,2'-Dibromo-9,9'-spirobi[fluorene];

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZZSXAWYZYTWQD-UHFFFAOYSA-N

• 4-Fluorocinnamaldehyde
IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

• 4-Chloropyrimidine-5-Carboxylic Acid
IUPAC Name: 4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 933686-33-0
Synonyms: 4-Chloropyrimidine-5-carboxylic acid, CTK3I5681, ACN-C001125, 4-Chloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-chloro-, AKOS006326499, AB51529, QC-5699, RP02051, AK140030, HC210416, KB-191085, Y4739, A20676

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJEFILYXLZSVJZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)Cyclopentanecarbonitrile
IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 115279-73-7
Synonyms: 1-(4-aminophenyl)cyclopentanecarbonitrile, 1-(4-aminophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(4-aminophenyl)-, ZINC00246418, AC1LGARN, ACMC-2099pq, SureCN2815104, Oprea1_288772, CTK0G0770, MolPort-002-040-955, BB_SC-5720, ANW-16860, BBL012030, STK259231, AKOS000108607, AC-7220, AG-D-36267, MCULE-3569351275, RL00590, AK-82412

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIBAIULVBOBDED-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCFOXBVIHVHHJS-UHFFFAOYSA-N

• 2,5-Dibromoisonicotinic Acid
IUPAC Name: 2,5-dibromopyridine-4-carboxylic acid | CAS Registry Number: 942473-59-8
Synonyms: 2,5-dibromoisonicotinic acid, 2,5-Dibromopyridine-4-carboxylic acid, 2,5-Dibromo-isonicotinic acid, SBB065031, PubChem11161, ACMC-209rqw, 2,5-Dibromo isonicotinic acid, 2,5-Dibromoisonicotinic acid,, CTK5H6050, MolPort-002-500-359, 2,5-BIBROMOISONICOTINIC ACID, ANW-40230, AKOS005145604, AB48781, AG-E-47606, AG-L-25197, RP06628, AK-62144, KB-17831, KB-225838

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLIZDLYBXIPXCR-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 5703-26-4
Synonyms: 4-Methoxyphenylacetaldehyde, (4-methoxyphenyl)acetaldehyde, EINECS 227-191-5, CID79782

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIVMXXOUOBRAG-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2-Methylsulfanyl-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-31-0
Synonyms: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine
IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-6-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate | CAS Registry Number: 758684-29-6
Synonyms: Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate, methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, AG-H-02548, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID METHYL ESTER, AGN-PC-00VAIE, SureCN751823, CTK5E2113, MolPort-003-886-306, ANW-49307, SBB091575, ZINC08699803, AKOS005072515, AG-B-27137, GC-0747, MB06362, MCULE-9836398623, RP11412, AK-29512, BR-29512, KB-54025

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCROCSXSFACGHR-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 34167-66-3
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine, IMIDAZO[1,2-A]PYRIDINE, 5,6,7,8-TETRAHYDRO-, SureCN238844, SureCN568722, MolPort-004-774-653, ANW-75063, AKOS015907627, AB64837, AM90258, QC-8377, AK-29182, KB-41257, FT-0646135, ST51054814, 5,6,7,8-Tetrahydro-imidazo [1,2-a]pyridine, A23058, I14-2913

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPRGXYWEHFENBY-UHFFFAOYSA-N

• 3-Chloro-5-Methoxypyridine
IUPAC Name: 3-chloro-5-methoxypyridine | CAS Registry Number: 95881-83-7
Synonyms: 3-Chloro-5-methoxypyridine, 5-chloro-3-pyridinyl methyl ether, ZINC19872631, CID11094738, AN-584/42206185, C67412

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

InChIKey: TXBHLLHHHQAFNN-UHFFFAOYSA-N

• 7-Bromo-1h-Pyrido[2,3-B][1,4]oxazin-2-One
IUPAC Name: 7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one | CAS Registry Number: 105544-36-3
Synonyms: ZINC05588957, CID4590141, FS000283, LT00504467, 7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 3-bromo-7-oxa-5,10-diazabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C7H5BrN2O2Molecular Weight: 229.030800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPFXZJAASMEDW-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 4-Fluoroindole-2-Carboxylic Acid
IUPAC Name: 4-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-68-8
Synonyms: 4-Fluoro-1H-indole-2-carboxylic acid, ALBB-007621, STK504668, ASN 07743721, BBR-005191, CID4035579, F-5140

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N

• 2-Pyridinemethanol, 3-Bromo-6-Methoxy-
IUPAC Name: (3-bromo-6-methoxypyridin-2-yl)methanol | CAS Registry Number: 623942-84-7
Synonyms: (3-Bromo-6-methoxypyridin-2-yl)methanol, AGN-PC-00FSYE, SureCN1758829, CTK8B5474, ANW-48861, AKOS015920353, QC-9492, RP05070, 2-Pyridinemethanol, 3-bromo-6-methoxy-, AK-27979, BR-27979, KB-163452, KB-207205, 2-(hydroxymethyl)-3-bromo-6-methoxypyridine, W7444

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNRPOELSJDDLSG-UHFFFAOYSA-N

• 2-Methoxy-5-pyridinecarboxylic acid
IUPAC Name: 6-methoxypyridine-3-carboxylate | CAS Registry Number: 66572-55-2
Synonyms: ZINC03880836, CID7060527

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVDJVEQITUWZDT-UHFFFAOYSA-M

• 4'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 705-31-7
Synonyms: 1-ethynyl-4-(trifluoromethyl)benzene, 4-Ethynyl-a,a,a-trifluorotoluene, 4-(Trifluoromethyl)phenylacetylene, 4-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 4-Ethynylbenzotrifluoride, 4-ethynyl trifluorotoluene, 4'-Trifluoromethylphenylacetylene, 4-ethynyl-1-(trifluoromethyl)benzene, SBB064832, PubChem10444, AC1N8RD9, 556432_ALDRICH, CTK5J0606, MolPort-001-777-952, 1-ethynyl-4-trifluoromethyl-benzene, ANW-61363, ZINC02386378, 1-ethynyl-4-(trifluoromethyl)-benzene, AKOS009156709, AB10177

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTKBMZQCDBHHKY-UHFFFAOYSA-N

• 7-Chloroisatin
IUPAC Name: 7-chloro-1H-indole-2,3-dione | CAS Registry Number: 7477-63-6
Synonyms: Isatin-based compound, 43, 7-chloro-1H-indole-2,3-dione, 675040_ALDRICH, NSC400868, ALBB-002976, ALD-N000010, CID344135, ZINC01593654, TL8007053

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPLXQMMMGDYXIT-UHFFFAOYSA-N

• 2-Bromo-3-chlorophenylacetic acid methyl ester
IUPAC Name: ethyl 2-bromo-2-(3-chlorophenyl)acetate | CAS Registry Number: 41024-33-3
Synonyms: Ethyl 2-Bromo-2-(3-chlorophenyl)acetate, ethyl 2-bromo-2-(3-chlorophen-1-yl)acetate, SCHEMBL6788771, MolPort-001-761-023, WEQPTHXMNMLSLW-UHFFFAOYSA-N, ethyl bromo(3-chlorophenyl)acetate, AKOS015843358, ethyl alpha-bromo-m-chlorophenylacetate, ethyl2-bromo-2-(3-chlorophenyl)acetate, AK-35088, ethyl (alpha-bromo-3-chloro)phenylacetate, KB-50883, TC-010435, BB 0260095, FT-0639688, Z-1414, alpha-bromo-3-chlorobenzeneacetic acid ethyl ester

Molecular Formula: C10H10BrClO2Molecular Weight: 277.542200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQPTHXMNMLSLW-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidine | CAS Registry Number: 3438-46-8
Synonyms: 4-METHYLPYRIMIDINE, Pyrimidine, 4-methyl-, 4-Methyl Pyrimidine, Ambap5904, 127493_ALDRICH, TPC-H013, 69080_FLUKA, EINECS 222-344-2, ZINC02026722, InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 2,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1201-99-6
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, NSC2076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, SBB016531, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI), 20595-45-3, InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 4-Methoxyisophthalic acid
IUPAC Name: 4-methoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 2206-43-1
Synonyms: 4-Methoxy-isophthalic acid, NSC20694, EINECS 218-618-6

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIICYHFLIOGGHE-UHFFFAOYSA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• (1-(3-CHLOROPHENYL)CYCLOPROPYL)METHANAMINE
IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 115816-31-4
Synonyms: Cyclopropanemethanamine,1-(3-chlorophenyl)-, CYCLOPROPANEMETHANAMINE, 1-(3-CHLOROPHENYL)-, [1-(3-chlorophenyl)cyclopropyl]methanamine, ACMC-20a1tm, AGN-PC-00PXM1, SureCN10624034, CTK4A9495, MolPort-003-751-942, ANW-53288, AKOS000345259, AB39438, AG-D-36988, MCULE-9996687111, AK-93163, BD231146, KB-48618, EN300-83293, C-1-(3-chlorophenyl)-CYCLOPROPYL-methylaMINE, 1-(3-CHLOROPHENYL)-CYCLOPROPANEMETHANAMINE, I14-35803

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCAQCRJAVGXMQF-UHFFFAOYSA-N

• 2-(4'-ACETOXY-2-FLUORO-BIPHENYL-4-YL)-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-[4-(4-acetyloxyphenyl)-3-fluorophenyl]propanoate | CAS Registry Number: 215175-84-1
Synonyms: 2-(4'-ACETOXY-2-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID METHYL ESTER, SureCN8195056, CTK4E7022, AB66044, AG-E-57685, FT-0661085, METHYL 2-(4'-ACETOXY-2-FLUOROBIPHENYL-4-YL)PROPANOATE, [1,1'-Biphenyl]-4-aceticacid, 4'-(acetyloxy)-2-fluoro-a-methyl-, methyl ester, 4'-(Acetyloxy)-2-fluoro-|A-methyl-[1,1'-Biphenyl]-4-acetic Acid Methyl Ester, 4'-(ACETYLOXY)-2-FLUORO-ALPHA-METHYL-[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER, Methyl 2-(4 inverted exclamation mark -Acetoxy-2-fluoro-biphenyl-4-yl)-propionate, Methyl 2-[4'-(acetyloxy)-2-fluorobiphenyl-4-yl]propanoate;2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester;

Molecular Formula: C18H17FO4Molecular Weight: 316.323583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPSZEZRRJWMPME-UHFFFAOYSA-N

• 2-(4'-ACETYL-2-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID METHYL ESTER
IUPAC Name: methyl 2-[4-(4-acetylphenyl)-3-fluorophenyl]propanoate | CAS Registry Number: 215175-83-0
Synonyms: SureCN8193598, CTK4E7021, AB66040, AG-E-57684, FT-0661238, METHYL 2-(4'-ACETYL-2-FLUOROBIPHENYL-4-YL)PROPANOATE, [1,1'-Biphenyl]-4-aceticacid, 4'-acetyl-2-fluoro-a-methyl-, methyl ester, 4'-Acetyl-2-fluoro-|A-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester, 4'-ACETYL-2-FLUORO-ALPHA-METHYL-[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER, Methyl 2-(4 inverted exclamation mark -Acetyl-2-fluoro-biphenyl-4-yl)-propionate

Molecular Formula: C18H17FO3Molecular Weight: 300.324183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSUUVAORLIYLIT-UHFFFAOYSA-N

• 3,3-DIFLUOROCYCLOBUTANOL
IUPAC Name: 3,3-difluorocyclobutan-1-ol | CAS Registry Number: 637031-88-0
Synonyms: 3,3-difluorocyclobutanol, AG-G-36974, SureCN1808769, CTK5B9707, MolPort-019-878-761, 3,3-DIFLUOROCYCLOBUTAN-1-OL, ANW-45456, CYCLOBUTANOL, 3,3-DIFLUORO-, AKOS015856477, PB30337, AK-41806, KB-125158, W7555

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFLCYDVYEGKWSQ-UHFFFAOYSA-N

• 6-Hydroxymethyl-piperidin-2-one
IUPAC Name: 6-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 174419-15-9
Synonyms: 6-(HYDROXYMETHYL)PIPERIDIN-2-ONE, 2-Piperidinone, 6-(hydroxymethyl)-, SureCN2999352, AGN-PC-001K7Z, CTK0E4110, MolPort-020-167-128, AKOS006307939, AB63547, 6-HYDROXYMETHYL-PIPERIDIN-2-ONE, 6-(HYDROXYMETHYL)-2-PIPERIDINONE, AK130491, KB-247222, EN300-80073

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMOQVTPKGUXWKA-UHFFFAOYSA-N

• 2-Aminopyridine-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1195995-72-2
Synonyms: 2-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN614168, MolPort-015-143-799, AKOS015947245, AB50841, OR17204, QC-4940, AK-41220, KB-20824, 2-Aminopyridine-4-boronic acid, pinacol ester, A-3769, (2-AMINOPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCYKWKYBNWRLLZ-UHFFFAOYSA-N

• 3(5)-Bromo-4-methylpyrazole
IUPAC Name: 5-bromo-4-methyl-1H-pyrazole | CAS Registry Number: 5932-20-7
Synonyms: 3-Bromo-4-methyl-1H-pyrazole, 3(5)-BROMO-4-METHYLPYRAZOLE, AKOS016015108, PB11022, AK-68119, KB-235058

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIKFLRLLYKEJJK-UHFFFAOYSA-N

• 4-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1014613-64-9
Synonyms: SureCN598894, CTK8C0132, MolPort-009-199-173, ANW-64207, AKOS015835545, 4-BROMO-2-METHYL-7-AZAINDOLE, PB26995, RP26598, RP26602, AK-37464, BR-37464, KB-65584, 4-bromo-2methyl-1H-pyrrolo[2,3-B]pyridine, BB 0261549, X8562, 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-methyl-, 1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-2-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYAREKUCOWVMO-UHFFFAOYSA-N

• 6-Bromopyridine-3-sulfonyl chloride
IUPAC Name: 6-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 886371-20-6
Synonyms: AKOS015892076, AB39249, AK-77464, KB-73889, 6-BROMO-PYRIDINE-3-SULFONYL CHLORIDE, I02-2840

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILKASQDZWIHVOO-UHFFFAOYSA-N

• 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 889447-20-5
Synonyms: 2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine, PB25471, 10059-EP2316835A1, 2-CHLORO-7-IODO-5H-PYRROLO[3,2-B]PYRAZINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYAUQLBWOPEZFN-UHFFFAOYSA-N


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