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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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• Dabrafenib
IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-45-7
Synonyms: Tafinlar, GSK2118436A, UNII-QGP4HA4G1B, CHEBI:75045, GSK 2118436, GSK-2118436, Dabrafenib (USAN), Dabrafenib [USAN:INN], QGP4HA4G1B, SureCN806377, CHEMBL2028663, Dabrafenib (GSK2118436A), DABRAFENIB, KB-57246, QCR-129, FD5028, GSK 2118436A, CS-0692, DB08912, NCGC00346716-01, HY-14660

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 519.562410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N

• Dehydrocholic Acid
IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

• Dichloropyridine Acid
IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 1702-17-6
Synonyms: Lontrel, Clopyralide, Huiloralid, Benzalox, Campaign, Cirtoxin, Cliophar, Matrigon, Transline, Versatill, Cyronal, Reclaim, Stinger, Format, Loncid, Shield, Crusader S, Clopiralid, CLOPYRALID, Lontrel L

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBANNPOLNYSAD-UHFFFAOYSA-N

• Diethyl 1-amino-3-ethyl-1H-pyrrole-2,4-dicarboxylate
IUPAC Name: diethyl 1-amino-3-ethylpyrrole-2,4-dicarboxylate | CAS Registry Number: 869066-98-8
Synonyms: AB66070, DIETHYL 1-AMINO-3-ETHYL-1H-PYRROLE-2,4-DICARBOXYLATE, 1-AMINO-3-ETHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOXOSCCNYOFROE-UHFFFAOYSA-N

• Diethyl 3,5-pyrazoledicarboxylate
IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 37687-24-4
Synonyms: 3,5-Diethoxycarbonylpyrazole, NCIOpen2_006357, 387592_ALDRICH, NSC97126, ZINC00056854, ST5306964

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBWXLICVQZUJOW-UHFFFAOYSA-N

• Diethyl benzhydrylphosphonate
IUPAC Name: [diethoxyphosphoryl(phenyl)methyl]benzene | CAS Registry Number: 27329-60-8
Synonyms: Diethyl benzhydryl phosphonate, diethyl diphenylmethylphosphonate, Diethyl (diphenylmethyl)phosphonate, Phosphonic acid, (diphenylmethyl)-, diethyl ester, diethyl diphenylmethylphosphite, SCHEMBL2281034, OYOMHOZYNVZMBD-UHFFFAOYSA-N, SVSCLSTYANOQQX-UHFFFAOYSA-N, CS-B1366, ZINC38440298, AKOS015915245, Benzhydrylphosphonic acid diethyl ester, ACN-029647, [diethoxyphosphoryl(phenyl)methyl]benzene, AS-59975, 329D608, A819021

Molecular Formula: C17H21O3PMolecular Weight: 304.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVSCLSTYANOQQX-UHFFFAOYSA-N

• Dihydro-Furan-3-One     
IUPAC Name: oxolan-3-one | CAS Registry Number: 22929-52-8
Synonyms: 3-Oxotetrahydrofuran, Dihydrofuran-3(2H)-one, Oxolan-3-one, Dihydro-3(2H)-furanone, dihydrofuran-3-one, 3-Oxo-1,4-epoxybutane, 3(2H)-Furanone, dihydro, 3(2H)-Furanone, dihydro-, Tetrahydrofuran-3-yloxy, PubChem15127, AC1Q6EUG, SureCN44273, ACMC-1CNG9, AC1LB55R, TETRAHYDROFURAN-3-ONE, KSC494Q0N, CTK3J4806, HMDB02523, BH767, ANW-24995

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N

• Dimethylamino Ethyl Chloride
IUPAC Name: 2-chloro-N,N-dimethylethanamine | CAS Registry Number: 107-99-3
Synonyms: Nitrogen half mustard, (2-Chloroethyl)dimethylamine, 2-Chloroethyldimethylamine, Dimethylaminoethyl chloride, Chloro(dimethylamino)ethane, 2-Dimethylaminoethylchloride, beta-Chloroethyldimethylamine, Dimethyl(2-chloroethyl)amine, 2-Dimethylaminoethyl chloride, CCRIS 5796, HN 1, Ethanamine, 2-chloro-N,N-dimethyl-, N-(2-Chloroethyl)dimethylamine, N,N-Dimethyl-2-chloroethylamine, N,N-Dimethyl(2-chloroethyl)amine, 2-Chloro-N,N-dimethylethanamine, EINECS 203-540-7, BRN 0605280, ETHYLAMINE, 2-CHLORO-N,N-DIMETHYL-, LS-67981

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQMAANNAZKNUDL-UHFFFAOYSA-N

• Dipropylene Glycol Dimethyl Ether
IUPAC Name: 1-methoxy-3-(3-methoxypropoxy)propane | CAS Registry Number: 111109-77-4
Synonyms: Propane, oxybis(methoxy-, Dipropylene glycol dimethyl ether, CID86302, LS-120895

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWDCKLXGUZOEGM-UHFFFAOYSA-N

• Ethanone, 1-(3-chloro-4-pyridinyl)-
IUPAC Name: 1-(3-chloropyridin-4-yl)ethanone | CAS Registry Number: 78790-82-6
Synonyms: 1-(3-chloropyridin-4-yl)ethanone, 1-(3-CHLORO-PYRIDIN-4-YL)-ETHANONE, AG-H-16026, 1-(3-CHLORO(PYRIDIN-4-YL))ETHANONE, SureCN1891569, 4-Acetyl-3-chloropyridine;, CTK5E6106, AKOS006302638, Ethanone,1-(3-chloro-4-pyridinyl)-, AK136929, EN001121, KB-213719, A9882, I02-2462, I02-2805

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USENXBJIUNFKAX-UHFFFAOYSA-N

• Ethanone, 1-(4-bromo-2-hydroxyphenyl)-
IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

• Ethanone, 1-(5-fluoro-3-pyridinyl)-
IUPAC Name: 1-(5-fluoropyridin-3-yl)ethanone | CAS Registry Number: 342602-55-5
Synonyms: 1-(5-fluoropyridin-3-yl)ethanone, 1-(5-fluoropyridin-3-yl)ethan-1-one, SureCN2722765, CTK8B8494, MolPort-004-756-544, ANW-60456, AKOS010781692, AB41114, MCULE-9845484449, AK101043, EN001352, 1-(5-FLUORO-3-PYRIDINYL)-ETHANONE, KB-215407, EN300-81986, ETHANONE,1-(5-FLUORO-3-PYRIDINYL)-, T7105437

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFUZBTNPVIGXTL-UHFFFAOYSA-N

• Ethanone, 1-(5-hydroxy-2-pyridinyl)-
IUPAC Name: 1-(5-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 67310-56-9
Synonyms: 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE, FT-0651662

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WESGRMTVUPBJHT-UHFFFAOYSA-N

• ETHANONE,1-(2-CHLORO-PYRIMIDIN-5-YL)-
IUPAC Name: 1-(2-chloropyrimidin-5-yl)ethanone | CAS Registry Number: 110100-00-0
Synonyms: 1-(2-CHLOROPYRIMIDIN-5-YL)ETHANONE, ETHANONE, 1-(2-CHLORO-5-PYRIMIDINYL)-, AGN-PC-00NOTJ, CTK8E2989, 2-CHLORO-5-ACETYLPYRIMIDINE, 5-ACETYL-2-CHLOROPYRIMIDINE, 1-(2-chloro-5-pyrimidinyl)ethanone, AKOS006305558, AB59098, AK135579, KB-08337, 1-(2-CHLORO-5-PYRIMIDINYL)-ETHANONE, 1-(2-CHLOROPYRIMIDIN-5-YL)ETHAN-1-ONE, I03-0667

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LISVHIVILJZRDH-UHFFFAOYSA-N

• ETHANONE,1-(3-FLUORO-PYRIDIN-4-YL)-
IUPAC Name: 1-(3-fluoropyridin-4-yl)ethanone | CAS Registry Number: 87674-21-3
Synonyms: 1-(3-Fluoropyridin-4-yl)ethanone, ETHANONE, 1-(3-FLUORO-4-PYRIDINYL)-, SureCN459712, AGN-PC-00L1OD, CTK8B5688, 4-ACETYL-3-FLUOROPYRIDINE, MolPort-004-771-023, ANW-49611, AKOS006285607, 1-(3-fluoropyridin-4-yl)ethan-1-one, PB22036, QC-4755, RP20521, AK-37142, BR-37142, KB-08752, KB314416, 1-(3-FLUORO-4-PYRIDINYL)-ETHANONE, AM20061573, FT-0694270

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPULDLJGJZUOBS-UHFFFAOYSA-N

• ethyl 1-methyl-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-methylpyrazole-4-carboxylate | CAS Registry Number: 85290-80-8
Synonyms: Ethyl 1-methylpyrazole-4-carboxylate, PubChem23710, SureCN358469, CTK3C9005, MolPort-011-284-357, ACN-P000812, ANW-46102, RW3539, AKOS009166571, MCULE-5145947381, PB19235, QC-2778, AK-75956, AM804411, EN002841, KB-251998, W8805, I14-15869, 1H-Pyrazole-4-carboxylic acid, 1-methyl-, ethyl ester, 1-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXKQVOXCQOQZED-UHFFFAOYSA-N

• ETHYL 2,2-DIFLUORO-2-(2-METHOXYPHENYL)ACETATE 98%
IUPAC Name: ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate | CAS Registry Number: 1150164-80-9
Synonyms: ETHYL 2,2-DIFLUORO-2-(2-METHOXYPHENYL)ACETATE, ACMC-2099oi, SureCN9275981, CTK4A9103, ANW-16816, AKOS011682683, AG-D-35761, AK-96371, KB-50813, A-5118, Ethyl 2,2-difluoro-2-(2-methoxyphenyl)acetate,, I14-25364

Molecular Formula: C11H12F2O3Molecular Weight: 230.207986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYZZZXOHDXPMGK-UHFFFAOYSA-N

• Ethyl 2,2-difluoro-2-(3-fluorophenyl)acetate
IUPAC Name: ethyl 2,2-difluoro-2-(3-fluorophenyl)acetate | CAS Registry Number: 698378-81-3
Synonyms: ACMC-209obb, AGN-PC-005T57, CTK5D1433, MolPort-011-548-682, ANW-35781, AKOS011681237, AG-L-24128, AK-96370, KB-50814, I14-25365

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSRNVBDWXPUQQL-UHFFFAOYSA-N

• Ethyl 2,6-dihydroxypyrimidine-4-carboxylate
IUPAC Name: ethyl 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 1747-53-1
Synonyms: Ethyl orotate, Orotic acid ethyl ester, AC1LC7NZ, Orotic acid, ethyl ester, SureCN917082, UNII-5IE748TQOR, Orotic acid ethyl ester [MI], CTK8C1101, ANW-65881, AKOS006272786, AKOS016005608, AB66057, AK-87427, YM-39558, KB-252347, X0154, ethyl 2,4-dioxo-1H-pyrimidine-6-carboxylate, Ethyl 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate, 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid ethyl ester, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, ethyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQIITSDYUWKGGR-UHFFFAOYSA-N

• Ethyl 2-(3-chlorophenyl)-2,2-difluoroacetate
IUPAC Name: ethyl 2-(3-chlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 135334-14-4
Synonyms: ethyl-2,2-difluoro-2-(3-chlorophenyl)-acetate, SureCN1561435, ACMC-209c09, CTK4B9774, ANW-19831, ZINC31829508, AKOS011073284, AG-L-21989, Ethyl (3-Chlorophenyl)-difluoroacetate, AK-96367, KB-50748, B-2608, Ethyl 2-(3-chlorophenyl)-2,2-difluoroacetate,, I14-25274

Molecular Formula: C10H9ClF2O2Molecular Weight: 234.627066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEZFHRLBCLCNEP-UHFFFAOYSA-N

• ethyl 2-(chloromethyl)-5-methylnicotinate
IUPAC Name: ethyl 2-(chloromethyl)-5-methylpyridine-3-carboxylate | CAS Registry Number: 124796-97-0
Synonyms: Ethyl 2-(chloromethyl)-5-methylnicotinate, SCHEMBL612617, MolPort-035-686-975, QFBRIFBWBLEBMM-UHFFFAOYSA-N, AKOS022190246, AK150977, AJ-140787

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFBRIFBWBLEBMM-UHFFFAOYSA-N

• Ethyl 2-(methylthio)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 73781-88-1
Synonyms: 2-(Methylthio)-5-pyrimidinecarboxylic acid ethyl ester, ethyl 2-(methylsulfanyl)pyrimidine-5-carboxylate, ETHYL 2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLATE, AG-G-92296, Ethyl 2-(methylmercapto)pyrimidine-5-carboxylate, Ethyl 2-(methylsulphanyl)pyrimidine-5-carboxylate, 2-(Methylthio)-5-pyrimidinecarboxylicacidethylester, PubChem14388, SureCN243831, CTK2H7129, MolPort-003-987-831, ANW-72771, SBB065718, ZINC08699968, AKOS005146369, HP21852, PB17441, QC-2635, RP04165, AK-26811

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVNRRUKCFUSBDL-UHFFFAOYSA-N

• Ethyl 2-amino-5-methoxybenzoate
IUPAC Name: ethyl 2-amino-5-methoxybenzoate | CAS Registry Number: 64018-98-0
Synonyms: ETHYL 2-AMINO-5-METHOXYBENZOATE, Ethyl 5-methoxy-2-aminobenzoate, SureCN1800718, CTK2A7534, MolPort-012-996-693, ANW-45420, AKOS010056250, AB63623, AK-39839, BR-39839, TL80090108, W7581, Benzoic acid, 2-amino-5-methoxy-, ethyl ester, 2-AMINO-5-METHOXYBENZOIC ACID ETHYL ESTER

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POJXEDATMPDTHT-UHFFFAOYSA-N

• ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
IUPAC Name: ethyl 2-chloro-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylate | CAS Registry Number: 949922-49-0
Synonyms: ETHYL 2-CHLORO-7,8-DIHYDROPYRIDO[3,4-B]PYRAZINE-6(5H)-CARBOXYLATE, AG-H-91597, PubChem15518, CTK5H7292, MolPort-009-197-079, ANW-69425, AKOS015850480, AK-27539, KB-201318, FT-0646761, A845146, ethyl 2-chloro-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylate, ethyl 2-chloranyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylate, 2-chloro-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-6-carboxylic acid ethyl ester

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAZKHDNATMQKOA-UHFFFAOYSA-N

• Ethyl 2-Cyanobenzoate
IUPAC Name: ethyl 2-cyanobenzoate | CAS Registry Number: 6525-45-7
Synonyms: Ethyl 2-cyanobenzoate, 557943_ALDRICH, NSC54113, CID243890, Benzoic acid, 2-cyano-, ethyl ester

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQQAJOJDAZNFPF-UHFFFAOYSA-N

• Ethyl 2-Methylpyrimidine-5-Carboxylate
IUPAC Name: ethyl 2-methylpyrimidine-5-carboxylate | CAS Registry Number: 2134-38-5
Synonyms: ethyl 2-methylpyrimidine-5-carboxylate, ETHYL 2-METHYL-5-PYRIMIDINECARBOXYLATE, AG-E-56392, SureCN2642000, CTK4E6543, MolPort-003-990-620, AGN-PC-002246, ANW-53102, ZINC14593175, Ethyl2-methyl-5-pyrimidinecarboxylate, AKOS005146373, HP21864, PB32795, AK-47037, KB-145470, AM20090188, A15372, 5-Pyrimidinecarboxylic acid, 2-methyl-, ethyl ester, 5-Pyrimidinecarboxylicacid, 2-methyl-, ethyl ester, I03-0454

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTCUHRIIVIPBID-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 3-amino-4,4,4-trifluorobutanoate | CAS Registry Number: 170804-18-9
Synonyms: ethyl 3-amino-4,4,4-trifluorobutanoate, ST50825230, Ethyl-3-amino-4,4,4-trifluorobutyrate, ACMC-20akzx, AC1MCO91, AC1Q34OC, CTK0H3682, MolPort-001-775-542, SBB090251, AKOS006228969, AG-E-20031, MCULE-4755949465, KB-77072, FT-0614959, I14-36376, Butanoic acid, 3-amino-4, 4, 4-trifluoro-, ethyl ester;

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGUOZZWGWBBRRF-UHFFFAOYSA-N

• Ethyl 4-(trifluoromethyl)phenyl acetate
IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 721-63-1
Synonyms: ethyl 4-(trifluoromethyl)phenylacetate, ethyl 2-(4-(trifluoromethyl)phenyl)acetate, 4-(Trifluoromethyl)benzeneacetic acid ethyl ester, ethyl4-(trifluoromethyl)phenylacetate, ethyl 2-[4-(trifluoromethyl)phenyl]acetate, (4-Trifluoromethyl-phenyl)-acetic acid ethyl ester, AGN-PC-000KQF, SureCN1045007, CTK6F8457, MolPort-002-500-728, ACT09052, ANW-49817, FC1067, PC3679, SBB097891, ZINC15443449, AKOS005257426, AG-A-05428, AM83987, RP28008

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDVKGYOFECBKDX-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• Ethyl 4-bromooxazole-5-carboxylate
IUPAC Name: ethyl 4-bromo-1,3-oxazole-5-carboxylate | CAS Registry Number: 1258283-17-8
Synonyms: SureCN3714376, CTK8B5534, ANW-49074, AKOS015920306, AK-49036, BR-49036, KB-253299, X9645

Molecular Formula: C6H6BrNO3Molecular Weight: 220.020740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARPHYGHAUCJWCC-UHFFFAOYSA-N

• ethyl 4-bromothiazole-2-carboxylate
IUPAC Name: ethyl 4-bromo-1,3-thiazole-2-carboxylate | CAS Registry Number: 959755-96-5
Synonyms: ETHYL 4-BROMOTHIAZOLE-2-CARBOXYLATE, ethyl4-bromothiazole-2-carboxylate, ethyl 4-bromo-1,3-thiazole-2-carboxylate, SureCN1476131, CTK5H8487, MolPort-016-578-717, ANW-65916, AKOS015834963, AG-L-25296, PB13326, QC-6422, AK-87372, KB-51227, AM20120382, BB 0261270, FT-0682305, A11193, C-8667, I14-14506

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFRQYWHXWNRQAP-UHFFFAOYSA-N

• Ethyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
IUPAC Name: ethyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 50476-72-7
Synonyms: SureCN4740302, CTK8C2932, ANW-69326, AKOS016005861, AB70460, RP27611, AK-31522, KB-253312, 4-CHLORO-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJMVISKPSDWZFO-UHFFFAOYSA-N

• Ethyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
IUPAC Name: ethyl 4-oxo-1H-thieno[3,2-d]pyrimidine-2-carboxylate | CAS Registry Number: 319442-19-8
Synonyms: SureCN167449, SureCN4711381, SureCN6217615, AKOS016013672, AK-76281, KB-253450

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZMHHCYVZKHGQJ-UHFFFAOYSA-N

• Ethyl 5-bromo-1-methyl-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-bromo-1-methylpyrazole-4-carboxylate | CAS Registry Number: 105486-72-4
Synonyms: ETHYL 5-BROMO-1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE, 5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, SureCN2315523, CTK8C2961, ANW-69364, AKOS015899813, AB69212, ACN-000045, QC-5130, AK-30763, KB-244783, I14-11621, 5-Bromo-1-methyl-1H-pyrazole-4-carboxylicacidethylester

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.062560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQVPOJHVUMCGK-UHFFFAOYSA-N

• Ethyl 5-bromo-2-methylnicotinate
IUPAC Name: ethyl 5-bromo-2-methylpyridine-3-carboxylate | CAS Registry Number: 129477-21-0
Synonyms: ETHYL 5-BROMO-2-METHYLNICOTINATE, 5-Bromo-2-methyl-nicotinic acid ethyl ester, AGN-PC-003NNZ, SureCN5864153, CTK4B6287, ANW-52494, AKOS015920401, AG-L-60097, HP12672, PB25303, AK-41146, BR-41146, KB-42150, 5-Bromo-2-methylnicotinic acid ethyl ester, X9750, A-2207, ETHYL 5-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE, 3-Pyridinecarboxylic acid, 5-bromo-2-methyl-, ethyl ester

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKPPFGWQMCQCI-UHFFFAOYSA-N

• Ethyl 5-ethyl-4-hydroxypyrrolo[1,2-f][1,2,4]triazine-6-carboxylate
IUPAC Name: ethyl 5-ethyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 310436-60-3
Synonyms: ethyl 5-ethyl-4-hydroxypyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, SureCN4046774, AKOS015949535, PB19304, RP07392, FT-0685190, Y8670

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJUMISNPKORHP-UHFFFAOYSA-N

• ETHYL 5-PHENYL-1,3,4-OXADIAZOLE-2-CARBOXYLATE
IUPAC Name: ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 16691-25-1
Synonyms: ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate, 5-Phenyl-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester, F2135-0672, AC1LCKPV, SMR000006060, ChemDiv3_008991, SureCN114885, AC1Q34FK, MLS000031174, CTK4D2481, MolPort-002-002-915, HMS1498I15, HMS2371B12, ANW-61087, ZINC00412912, AKOS000676850, AB15855, AG-E-16301, MCULE-3813047585, IDI1_026901

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHWHTIPPAPNKLN-UHFFFAOYSA-N

• ETHYL 6-BROMOPYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLATE
IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1005209-42-6
Synonyms: SureCN1080204, AKOS016012744, AB64342, AK127216, QC-10377, KB-253807

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.082720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCXUKJGNOMCPFD-UHFFFAOYSA-N

• Ethyl 6-Hydroxypyrimidine-4-Carboxylate
IUPAC Name: ethyl 4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 223788-14-5
Synonyms: Ethyl 6-hydroxypyrimidine-4-carboxylate, ethyl 6-oxo-1,6-dihydropyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid,1,6-dihydro-6-oxo-,ethyl ester, 1,6-DIHYDRO-6-OXO-4-PYRIMIDINECARBOXYLIC ACID ETHYL ESTER, 4-PYRIMIDINECARBOXYLIC ACID, 1,6-DIHYDRO-6-OXO-, ETHYL ESTER, PubChem23515, SureCN294157, SureCN5481515, CTK4E9342, MolPort-004-764-336, ANW-60696, WTI-10850, ZINC21982432, AKOS006306592, AKOS016003227, AB63705, ACN-000936, AG-E-63548, QC-9866, RP02557

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDEDWQDJPRDEBZ-UHFFFAOYSA-N

• ethyl benzo[b]thiophene-7-carboxylate
IUPAC Name: ethyl 1-benzothiophene-7-carboxylate | CAS Registry Number: 959632-57-6
Synonyms: Ethyl benzo[b]thiophene-7-carboxylate, ethylbenzo[b]thiophene-7-carboxylate, ethyl 1-benzothiophene-7-carboxylate, SureCN1476081, CTK5H8474, MolPort-016-578-846, ANW-65525, AKOS015856660, 3-ethylbenzo[b]thiophene-7-carboxylate, AB66076, AG-L-25294, AK102652, KB-51519, FT-0682581, A11191, I06-2368

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVTZSCYPOQMXTO-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• ETHYL N-[(3-METHYLBENZOTHIOPHEN-2-YL)METHYLIDENEAMINO]CARBAMATE
IUPAC Name: ethyl N-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate | CAS Registry Number: 4766-56-7
Synonyms: CID2824359, Ethyl N-[(3-methylbenzothiophen-2-yl)methylideneamino]carbamate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZXMLXRQTKTENM-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• FUMAGILLINBICYCLOHEXYLAMMONIUM
IUPAC Name: N-cyclohexylcyclohexanamine; (2E,4E,6E,8E)-10-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid | CAS Registry Number: 41567-78-6
Synonyms: UNII-0W72P6E6EY, Bicyclohexylammonium fumagillin, Fugillin dicyclohexylamine salt, NSC58368, CID5474187, FUMAGILLIN DICYCLOHEXYLAMINE SALT, Fumagillin, compd. with dicyclohexylamine, Fumagillin, compd. with dicyclohexylamine (1:1), 2,4,6,8-Decatetraenedioic acid, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro[2.5]oct-6-yl ester, compd. with dicyclohexylamine (1:1)

Molecular Formula: C38H57NO7Molecular Weight: 639.861680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLRILZDTQKZQIG-GRJGWNIVSA-N

• Furan-2-Carbonitrile
IUPAC Name: furan-2-carbonitrile | CAS Registry Number: 617-90-3
Synonyms: 2-Furonitrile, 2-Furancarbonitrile, 2-Cyanofuran, 2-Furyl cyanide, .alpha.-Furyl cyanide, 159573_ALDRICH, NSC35567, EINECS 210-537-4, ZINC01668241, TL 00286, TL8003949, InChI=1/C5H3NO/c6-4-5-2-1-3-7-5/h1-3

Molecular Formula: C5H3NOMolecular Weight: 93.083420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXDXXGXWFJCXEB-UHFFFAOYSA-N

• Furan-3-Yl-Carbamic Acid Tert-Butyl Ester   
IUPAC Name: tert-butyl N-(furan-3-yl)carbamate | CAS Registry Number: 56267-48-2
Synonyms: TERT-BUTYL FURAN-3-YLCARBAMATE, tert-Butyl 3-furancarbamate, 3-(BOC-AMINO)-FURAN, tert-butyl N-(furan-3-yl)carbamate, Furan-3-yl-carbamic acid tert-butyl ester, BOC-3-AMINOFURAN, SureCN190015, CTK8B5810, MolPort-004-785-772, TERT-BUTYL 3-FURYLCARBAMATE, ANW-50244, AKOS006328566, AB53464, AG-F-97474, AK-28272, BR-28272, KB-61377, FT-0601829, W7001, I14-11124

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBFLPNJYWRKWFT-UHFFFAOYSA-N

• FURO[2,3-D]PYRIMIDINE-2,4-DIAMINE
IUPAC Name: furo[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 206136-76-7
Synonyms: SureCN2016045, CTK4E4669, AB66268, AG-E-51248, KB-254148

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNNFQNYQUXVGDB-UHFFFAOYSA-N

• H-BETA-ALA-OTBU HCL
IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride | CAS Registry Number: 58620-93-2
Synonyms: tert-Butyl 3-aminopropanoate hydrochloride, beta-Alanine tert-butyl ester hydrochloride, ?-Ala-OtBu?HCl, A3041_SIGMA, CTK7E7246, MolPort-003-940-128, ACN-S002376, ACT10871, ANW-50061, SBB070260, WT1234, A-Alanine t-butyl ester hydrochloride, AKOS015847722, AG-B-52192, RL04209, beta-Alanine t-butyl ester hydrochloride, TERT-BUTYL 3-AMINOPROPANOATE HCL, AK-44704, BR-44704, tert-butyl 3-azanylpropanoate hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOMTZTVJNZKUNX-UHFFFAOYSA-N

• Hydridotetrakis(Triphenylphosphine)Rhodium(I)
IUPAC Name: hydride;rhodium;triphenylphosphane | CAS Registry Number: 18284-36-1
Synonyms: Hydridotetrakis(triphenylphosphine)rhodium(I), Tetrakis(triphenylphosphine)rhodium(I) Hydride, AKOS016010470, AK117342, H1317

Molecular Formula: C72H61P4Rh-Molecular Weight: 1153.055288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIMKISHNFGFICW-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrazine, 5,6,7,8-Tetrahydro-2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 126069-70-3
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)-, PubChem17803, AC1Q4JFG, SureCN108034, AGN-PC-0028GK, MolPort-002-680-136, ANW-52018, AKOS005255469, AB53003, QC-8387, AK-24652, BR-24652, KB-16051, AM20080198, S14-1822, I14-15761, I14-32749, 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHYZIHOBSWRZDL-UHFFFAOYSA-N


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