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Hotechem Shanghai Co., Ltd.

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Profile: Hotechem Shanghai Co., Ltd. provides active pharmaceutical ingredients (APIs), amino acids and peptides. Our thiopene compounds are 5-acetylthiophene-2-carboxylic acid, prasugrel, 3-bromocinnoline, 1-benzothien-4-ylamine, 4-bromo-5-nitro-2-thiophenecarboxaldehyde and 2-amino-1-(thiophen-2-yl)ethanone hydrochloride. Our pyridine compounds include 4-(boc-amino)-3-iodopyridine, 3-iodo-4-aminopyridine, 2-amino-5-bromopyridine, 5-chloro-2-iodopyrimidine and 2,6-dichloropyridin-3-amine.

51 to 100 of 135 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione
IUPAC Name: 2-chloro-3-[4-(4-chlorophenyl)cyclohexyl]naphthalene-1,4-dione | CAS Registry Number: 153977-22-1
Synonyms: 1,4-Naphthalenedione,2-chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-, ACMC-20n6ve, SureCN917397, SureCN917772, SureCN1542662, SureCN12589641, NAP015, CTK4C8061, CTK8H0722, AG-E-01782, RL01969, 1,4-Naphthalenedione, 2-chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl], 1,4-Naphthalenedione,2-chloro-3-[4-(4-chlorophenyl)cyclohexyl]-, trans-;trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione;

Molecular Formula: C22H18Cl2O2Molecular Weight: 385.283120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUUMPHYEOKHOOW-UHFFFAOYSA-N

• Triethyl 1,1,2-ethanetricarboxylate
IUPAC Name: triethyl ethane-1,1,2-tricarboxylate | CAS Registry Number: 7459-46-3
Synonyms: Triethyl ethane tricarboxylate, 1,1,2-Tricarbethoxyethane, T59854_ALDRICH, CID81961, NSC78463, EINECS 231-235-9, 1,1,2-Ethanetricarboxylic acid, triethyl ester, ZINC01718849, Triethyl ethane-1,1,2-tricarboxylate, Triethyl ethane-1,2,2-tricarboxylate, Ethane-1,1,2-tricarboxylic acid, triethyl ester, AI3-03323, ST5307939, InChI=1/C11H18O6/c1-4-15-9(12)7-8(10(13)16-5-2)11(14)17-6-3/h8H,4-7H2,1-3H

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVWZLLYAJDSSCJ-UHFFFAOYSA-N

• Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzoic acid
IUPAC Name: 2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1979-29-9
Synonyms: 2-Trifluoromethoxy-benzoic acid, JRD-0153, ST5406849, TL8001622

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMYSPFGUBNENSE-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid
IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 5-Bromo-2-cyano-3-nitropyridine
IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile | CAS Registry Number: 573675-25-9
Synonyms: Ambap5634, TPC-PY056, 662968_ALDRICH, ZINC04245007, 5-Bromo-2-Cyano-3-Nitropyridine, CID2769698, 5-Bromo-3-nitropyridine-2-carbonitrile

Molecular Formula: C6H2BrN3O2Molecular Weight: 228.002980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBVYONPVHIOJJZ-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 2,5-Dichloro-3-nitropyridine
IUPAC Name: 2,5-dichloro-3-nitropyridine | CAS Registry Number: 21427-62-3
Synonyms: 2.5-Dichloro-3-nitropyridine, 2,5-dichloro-3-nitro pyridine, 2,5-dichloro-3-nitro-pyridine, SBB063554, AG-E-56997, ZINC06731762, PubChem2267, AC1OYHXT, ACMC-1CDLK, KSC495E7T, 2,5 dichloro-3-nitropyridine, 2,5 dichloro-3-nitro pyridine, CTK3J5279, MolPort-001-760-927, ACN-S003348, ANW-24439, WT1491, AKOS002112621, HP13442, LS20445

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N

• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

• 4-Fluoro-5-Hydroxy-2-Methyl Indole
IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-UHFFFAOYSA-N

• 4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoate | CAS Registry Number: 162046-66-4
Synonyms: ZINC02527255, CID7016489

Molecular Formula: C16H21N2O4-Molecular Weight: 305.348940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEDWYXZFIYMEJG-UHFFFAOYSA-M

• 6-Hydroxy-2-methylpurine
IUPAC Name: 2-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 5167-18-0
Synonyms: 2-Methyl-7H-purin-6-ol, 1,7-DIHYDRO-2-METHYL-6-PURINONE, 2-methyl-3,7-dihydropurin-6-one, 2-methyl-1,9-dihydro-6H-purin-6-one, AC-907/25004538, 2-Methylhypoxanthine, 2-methylhydropurin-6-one, 2-methyl-9H-purin-6-ol, AC1LG8K0, AC1Q2PC0, SureCN1898182, SureCN1898183, SureCN1898184, SureCN8278860, SureCN11334542, AC1Q2D29, PUR003, CTK4J4670, CTK6B2612, 2-methyl-1H-purin-6(7H)-one

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

InChIKey: JXLWCABYHOMQHE-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 2-Thiazolesulfonyl chloride
IUPAC Name: 1,3-thiazole-2-sulfonyl chloride | CAS Registry Number: 100481-09-2
Synonyms: 2-THIAZOLESULFONYL CHLORIDE, Thiazole-2-sulfonyl chloride, 1,3-thiazole-2-sulfonyl Chloride, Diludin; Hantzsch ester, ACMC-1BUSV, AGN-PC-00BZGK, THI007, chloro-1,3-thiazol-2-ylsulfone, CTK0H4042, MolPort-004-749-523, ACT02345, ANW-64079, SBB073345, AKOS005169243, AG-D-05666, AM90407, AK-53469, BL008387, KB-61592, AB1009718

Molecular Formula: C3H2ClNO2S2Molecular Weight: 183.636480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYJQWMUBCRPGDS-UHFFFAOYSA-N

• 1-Methyl-5-Oxoproline Methyl Ester
IUPAC Name: methyl (2S)-1-methyl-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 190783-99-4
Synonyms: 1-Methyl-5-oxoproline methyl ester, 42435-88-1, SureCN2577902, CTK4E0494, MolPort-004-781-257, FC0536, FD7375, AG-K-76259, 1-Methyl-5-oxo-L-proline methyl ester, Proline,1-methyl-5-oxo-, methyl ester, L-Proline,1-methyl-5-oxo-,methyl ester, AK112677, KB-12899, KB-53375, FT-0646217, PROLINE, 1-METHYL-5-OXO-, METHYL ESTER, (S)-Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate, I14-15741, Methyl 1-methyl-5-oxoprolinate;Methyl-1-methyl-5-oxoprolinat;Methyl 1-methyl-5-oxo-2-pyrrolidinecarboxylate;

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABAOXDQXQHQRFA-YFKPBYRVSA-N

• (3,4-Dichlorophenyl)-N-Methylmethanamine
IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5635-67-6
Synonyms: Benzylamine der, AIDS107224, AIDS-107224, CID485436, Benzenemethanamine, 3,4-dichloro-N-methyl-, 90389-19-8 (HYDROCHLORIDE), MO 07157

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOEHPEYVNJXYEN-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• (3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one
IUPAC Name: (3S)-3-(2-methylpropylamino)azepan-2-one | CAS Registry Number: 359782-00-6
Synonyms: SureCN3008085, AZE012, CTK4H5688, AG-F-25145, 2H-Azepin-2-one, hexahydro-3-[(2-methylpropyl)amino]-, (3S), 2H-Azepin-2-one,hexahydro-3-[(2-methylpropyl)amino]-, (3S)-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCWIUHICGSPBKM-VIFPVBQESA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Benzoimidazole-5-Carboxylic Acid
IUPAC Name: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 26751-24-6
Synonyms: 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid, AG-E-84549, 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylicacid, 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid, SureCN3176454, SureCN6851022, BEN415, CTK2H6778, MolPort-000-006-419, tetrahydrobenzimidazolecarboxylicacid, WTI-10033, AKOS005765993, AC-6729, MCULE-2502266097, RP10370, SS-3113, AK-61371, KB-35529, A5260, FT-0647966

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQXRWFGXMQZLIV-UHFFFAOYSA-N

• 8-Amino-1,2,3,4-tetrahydro-2-naphthol
IUPAC Name: 8-amino-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 624729-66-4
Synonyms: 8-amino-1,2,3,4-tetrahydro-2-naphthol, PubChem19267, SureCN205316, AKOS006308576, AG-G-29430, 8-Amino-1,2,3,4-tetrahydro-naphthal, AK-39604, KB-46617, 8-amino-1,2,3,4-tetrahydronaphthalen-2-ol, A15710, D-1153, 2-Naphthalenol, 8-amino-1,2,3,4-tetrahydro-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSTODPPMEPQZQJ-UHFFFAOYSA-N

• (2,4-Dichlorobenzyl)methylamine
IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5013-77-4
Synonyms: Benzylamine der, N-Methyl-2,4-dichlorobenzylamine, AIDS107211, AIDS-107211, Benzenemethanamine, 2,4-dichloro-N-methyl-, 90389-07-4 (HYDROCHLORIDE)

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUJXWKXDISDARD-UHFFFAOYSA-N

• (1S)-1,2,3,4-tetrahydro-6,7-dimethoxy -1-[(3,4-dimethoxyphenyl)methyl]Isoquinoline
IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 4747-98-2
Synonyms: (S)-Norlaudanosine, -acetyl-L-leucinate, (-)-Norlaudanosine, 2-Demethyllaudanosine, (S)-Nor Laudanosine, (-)-N-Norlaudanosine, R-Tetrahydropapaverine-N, AC1LCYB8, (-)-Tetrahydropapaverine, S-(-)-N-Norlaudanosine, SureCN251076, L-(-)-Tetrahydropapaverine, (S)-(-)-Tetrahydropapaverine, ISO007, ACN-S001570, (-)-1,2,3,4-Tetrahydropapaverine, AKOS015895933, FT-0655560, FT-0656224, I06-1243

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXWQTVWJNHKSCC-INIZCTEOSA-N

• 5-Chloro-2-Iodopyridine
IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 5-Isopropyl-2-pyrimidinamine
IUPAC Name: 5-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 98432-17-8
Synonyms: 5-isopropylpyrimidin-2-amine, 2-amino-5-isopropyl-pyrimidine, SureCN84396, PYR276, CTK5H9850, MolPort-003-987-499, 5-(1-methylethyl)-2-pyrimidinamine, ANW-56558, FD7250, SBB069902, ZINC21301164, AKOS012857231, AG-H-99563, HP21357, QC-5565, 2-Pyrimidinamine, 5-(1-methylethyl)-, AK-29640, EN001525, HC210405, KB-195532

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKVWHWNSINXNPF-UHFFFAOYSA-N

• 3-Fluoro-N-methylbenzylamine
IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-84-7
Synonyms: Benzylamine der, 631108_ALDRICH, AIDS011076, AIDS-011076, Benzenemethanamine, 3-fluoro-N-methyl-, 90389-40-5 (HYDROCHLORIDE), T0520-0555

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone
IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• -1,2-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 81357-18-8
Synonyms: Methyl N-Boc-4-oxo-piperidine-2-carboxylate, 1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate, 4-OXO-1,2-PIPERIDINEDICARBOXYLIC ACID 1-(TERT-BUTYL) 2-METHYL ESTER, 1,2-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, SureCN4864314, CTK5E8726, ACT10917, AM1193, ANW-59038, AKOS015950562, AB53727, AG-H-26799, METHYL 1-BOC-4-OXOPIPECOLINATE, RP29165, AK-51161, KB-87317, AB1000624, FT-0685081, Y5109, METHYL 1-BOC-4-OXOPIPERIDINE-2-CARBOXYLATE

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROHLQPZIUYTLGR-UHFFFAOYSA-N

• 4-((s)-Alpha,2,3-Trimethylbenzyl)imidazole Monohydrochloride
IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Dexmedetomidine hydrochloride, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• 2-(bromomethyl)benzoic Acid
IUPAC Name: 2-(bromomethyl)benzoic acid | CAS Registry Number: 786593-22-4
Synonyms: 2-(bromomethyl)benzoic acid, 7115-89-1, 2-Bromomethylbenzoic acid, 2-Bromomethyl-1-benzoic acid, AG-G-78492, 2-(Bromomethyl)benzoic pound inverted question markacid, NSC403995, PubChem23937, 2-Bromomethyl-benzoic acid, SureCN445508, AC1L840E, CTK2H6906, MolPort-000-162-738, Benzoic acid, 2-(bromomethyl)-;, SBB052679, STK301621, AKOS002846193, AG-H-15512, AM83022, MCULE-3916838805

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

InChIKey: QSLMPDKYTNEMFQ-UHFFFAOYSA-N

• 2-(3-Methylbut-2-Enyloxy)phenol
IUPAC Name: 2-(3-methylbut-2-enoxy)phenol | CAS Registry Number: 132277-33-9
Synonyms: 2-(3-METHYLBUT-2-ENYLOXY)PHENOL, AGN-PC-002R90, AKOS009316813, Phenol, 2-[(3-methyl-2-butenyl)oxy]-, KB-162733, I14-38049

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXUAHNWRAJLTJF-UHFFFAOYSA-N

• 4,5-Dibromo-1,2-benzenediol
IUPAC Name: 4,5-dibromobenzene-1,2-diol | CAS Registry Number: 2563-26-0
Synonyms: AmbsicLK-48, 4,5-Dibromobenzene-1,2-diol, NSC10858, MolPort-003-719-553, 550248_SIAL, Benzen-1,2-diol, 4,5-dibromo-, CID223326, ZINC00254871

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOZHUUKIHMKXRG-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-d]pyrimidine, 4-amino-6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1854-42-8
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 4-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro, PYR113, CTK8B7490, MolPort-004-759-521, ANW-57469, FD7372, WTI-10022, AKOS006326660, AK-86860, EN001597, KB-189226, FT-0660759, I14-37506, 5H-PYRROLO[3,4-D]PYRIMIDINE,4-AMINO-6,7-DIHYDRO-

Molecular Formula: C6H8N4Molecular Weight: 136.154520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQYHIELCNXQLGM-UHFFFAOYSA-N

• (S)-(-)-2-Hydroxy-2'-methoxy-1,1'-bi-naphthol
IUPAC Name: 1-(2-methoxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 35193-69-2
Synonyms: 79547-82-3, 1-(2-methoxynaphthalen-1-yl)naphthalen-2-ol, 35193-70-5, 1-(2-methoxy-1-naphthalenyl)-2-naphthalenol, (R)-(+)-2-Hydroxy-2'-methoxy-1,1'-bi-naphthol, NSC255513, PubChem12696, PubChem12697, AC1L7YGV, SureCN6563131, AC1Q45C5, CHEMBL1094828, CHEBI:728377, FD7345, ZINC01557545, NSC-255513, 2'-Methoxy[1,1'-binaphthalen]-2-ol, AK-11065, AK-11070, AK-42959

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYSSVMYYSHYMAQ-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 5-Acetyltiophene-2-Carboxylic Acid
IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 7-Hydroxy-1H-quinolin-2-one
IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 1H-Indole-3-ethanamine, 2-methyl-
IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 2731-06-8
Synonyms: 2-Methyltryptamine, TimTec1_002997, Oprea1_321802, Oprea1_726612, MLS000122004, ZERO/001775, 2-Methyl-1H-indole-3-ethylamine, EINECS 220-347-3, 2-(2-Methyl-1H-indol-3-yl)-ethylamine, BAS 00222859, SMR000119444, EU-0053050

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPVSLHQIPGTMLH-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid
IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 93-85-6
Synonyms: Oprea1_294753, Oprea1_320657, CBDivE_005564, NSC39119, ZERO/004974, ALBB-005234, CID66740, 2-Amino-benzothiazole-6-carboxylic acid, EINECS 202-283-8, NSC 39119, STK199422, 6-Benzothiazolecarboxylic acid, 2-amino-, 2-Aminobenzothiazole-6-carboxylic acid, 2-amino-1,3-benzothiazole-6-carboxylic acid, BAS 10145027, EU-0000300, A4121/0175726

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEAKWWWXCZMODH-UHFFFAOYSA-N

• 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 312753-53-0
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride, 5,6-diethylindan-1-one, SureCN866127, CTK8B4378, MolPort-021-784-844, ANW-44874, AKOS015924667, LS40648, RP27622, AK-79681, BD227882, KB-196291, FT-0686954, X6200, 2-AMINO-5,6-DIETHYL-2,3-DIHYDRO-1H-INDENE HCL

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZOVIYWYFBOQKIA-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 3-Bromo-2,6-dichloropyridine
IUPAC Name: 3-bromo-2,6-dichloropyridine | CAS Registry Number: 866755-20-6
Synonyms: 3-bromo-2,6-dichloropyridine, 2,6-dichloro-3-bromopyridine, AG-H-49586, PubChem15140, ACMC-209qay, KSC495C2D, 3-bromo-2,6-dichloro pyridine, 3-bromo-2,6-dichloro-pyridine, CTK3J5121, MolPort-001-769-016, ACT01574, ANW-38360, OR5840, WTI-11204, ZINC12359489, AKOS015850336, MCULE-2939930151, QC-3547, RP05419, AK-36614

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHASTRIYXMWKM-UHFFFAOYSA-N

• 4,6-Dichloro-2,5-dimethylpyrimidine
IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2
Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid
IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula: C7H3FNO4-Molecular Weight: 184.101423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M

• 8-Methyl-7H-purin-6-ol
IUPAC Name: 8-methyl-3,7-dihydropurin-6-one | CAS Registry Number: 30467-02-8
Synonyms: NSC22736, TL8002348

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHAZBQMTILVQFT-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol Acetonide
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 1-Boc-4-(4-methoxycarbonylphenyl)piperazine
IUPAC Name: tert-butyl 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylate | CAS Registry Number: 158985-36-5
Synonyms: SBB066894, TERT-BUTYL 4-[4-(METHOXYCARBONYL)PHENYL]TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE, Methyl 4-(Boc-piperazin-1-yl)-benzoate, tert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate, 4-[4-(Methoxycarbonyl)phenyl]-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, methyl 4-{4-[(tert-butyl)oxycarbonyl]piperazinyl}benzoate, METHYL 4-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)BENZOATE, tert-Butyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate, ZINC04247634, AC1MDTJL, SureCN2388387, 652385_ALDRICH, CTK4C9906, MolPort-000-142-868, AK-18004A, ANW-60060, AKOS015897870, AB23063, AG-E-08272, RP06946

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMDBCJAJWDCJOP-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-00-3
Synonyms: N-Boc-trans-4-amino-L-proline methyl ester, Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate, (2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate, PubChem10354, SureCN670493, AC1Q41H5, PIP002, CTK0H3558, MolPort-005-313-638, ANW-69396, AG-A-21416, MB02097, AK-28746, EN001277, AB1006687, KB-254643, EN300-88034, B-1627, N-BOC-TRANS-4-AMINO-L-PROLINEMETHYL ESTER(INVERTED)

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-SFYZADRCSA-N


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