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Hotechem Shanghai Co., Ltd.

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Web: http://www.hotechem.com
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Address: Suite 2A, No.2715, Longwu Road, Shanghai 200231, China
Phone: +86-(21)-54420853/34621078 | Fax: +86-(21)-34622517 | Map/Directions >>

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

• (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

• 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

• 2,5-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

• 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

• 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

• 1-(3,5-Bistrifluoromethylphenyl)piperazine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine-5-Carboxylic Acid
IUPAC Name: 4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 157335-93-8
Synonyms: 4,6-Dimethylpyrimidine-5-carboxylic acid, 5-Carboxy-4,6-dimethylpyrimidine, SBB053227, 5-Carboxy-4,6-dimethyl-1,3-diazine, AG-E-06330, 4,6-dimethylpyrimidine-5-carboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DIMETHYL-, PubChem17096, SureCN410293, ACMC-1C27Q, AGN-PC-0030HJ, Jsp003111, CTK0H4394, MolPort-000-003-527, AC-372, ANW-21692, AKOS012039530, AB42986, HP21291, QC-1745

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBJRXHBKPCHGQY-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-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

• (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

• (2,3-Dichlorophenyl)-N-Methylmethanamine
IUPAC Name: 1-(2,3-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 731827-07-9
Synonyms: (2,3-DICHLOROBENZYL)METHYLAMINE, N-(2,3-dichlorobenzyl)-N-methylamine, AG-G-89065, AC1M11GZ, SureCN3001718, CTK5D7524, MolPort-000-938-359, AC1Q4169, SBB091051, AKOS000118659, RP24959, RP24963, [(2,3-dichlorophenyl)methyl]methylamine, AK-16706, BR-16706, KB-62627, Benzenemethanamine,2,3-dichloro-N-methyl-, [(2,3-dichlorophenyl)methyl](methyl)amine, 1-(2,3-dichlorophenyl)-N-methylmethanamine, AM20061048

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

InChIKey: GPHWXLUNCPECQB-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4-Amino-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s,4s)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-01-4
Synonyms: AmbTiA67260, ZERO/005795, CID7128407, A67260, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester

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

InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-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

• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

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

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine
IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 1(2h)-Naphthalenone, 2-Bromo-3,4-Dihydro-6-Octyl-
IUPAC Name: 2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 945632-77-9
Synonyms: 2-Bromo-6-octyl-3,4-dihydronaphthalen-1(2H)-one, 2-BROMO-3,4-DIHYDRO-6-OCTYL-1(2H)-NAPHTHALENONE, SureCN2281531, CTK3I6474, FD7179, AKOS016013222, AG-H-90414, AK128091, KB-168830, 1(2H)-naphthalenone, 2-bromo-3,4-dihydro-6-octyl-

Molecular Formula: C18H25BrOMolecular Weight: 337.294500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBADJFWIUJXHTL-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-
IUPAC Name: 3-(2-chloroethyl)-1H-benzimidazol-2-one | CAS Registry Number: 52548-84-2
Synonyms: N-(2-Chloroethyl)-2-benzimidazolone, 1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one, 1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one, 1-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one, zlchem 918, AC1MTPFD, SureCN961132, BEN043, CTK8C1008, ZLD0381, MolPort-003-845-817, ACT05890, ANW-65708, FD7371, SBB070761, ZINC02576385, AKOS006277827, AG-L-63668, AK-89380

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFTJKCPNRHYWEO-UHFFFAOYSA-N

• 2-(2,6-Dichlorophenoxy)propionic acid
IUPAC Name: 2-(2,6-dichlorophenoxy)propanoic acid | CAS Registry Number: 25140-90-3
Synonyms: Oprea1_343783, EINECS 246-650-0, IVK/1269527

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N

• 4-Piperidinemethanol, 1-(4-pyridinylmethyl)-
IUPAC Name: [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 914349-22-7
Synonyms: (1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol, AG-H-75315, 1-(PYRIDIN-4-YLMETHYL)-4-PIPERIDINEMETHANOL, SureCN3151192, JSPY-st000065, JSPY-st000167, CTK5G9631, MolPort-003-823-763, ANW-45011, SBB093713, AKOS005290781, AK-17133, BD228162, 1-(4-pyridinylmethyl)-4-piperidinemethanol, KB-143943, KB-147473, (1-Pyridin-4-ylmethylpiperidin-4-yl)methanol, [1-(4-pyridylmethyl)-4-piperidyl]methan-1-ol, I14-16728

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOCPWJSNYIBBQN-UHFFFAOYSA-N

• 5-Fluoroindoline
IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-22-8
Synonyms: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1H-indole, 5-FLUORO-2,3-DIHYDRO-(1H)-INDOLE, ZINC00154273, AC1MCOHA, AC1Q4MQQ, Peakdale1_000398, SureCN549063, CTK4F1459, HMS519C02, MolPort-000-155-564, 1h-indole,5-fluoro-2,3-dihydro, 2,3-Dihydro-5-fluoro-1H-indole, ACN-P001101, 1H-Indole,5-fluoro-2,3-dihydro-, 5-fluoranyl-2,3-dihydro-1H-indole, FD7362, SBB085967, WTI-10024, AKOS002433793

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQRMQIYCWFDGP-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


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