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Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

101 to 150 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 5-Chloro-6-methoxynicotinic acid
IUPAC Name: 5-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-85-3
Synonyms: 5-CHLORO-6-METHOXYNICOTINIC ACID, 5-Choro-6-methoxynicotinic acid, 5-chloro-6-methoxypyridine-3-carboxylic acid, 3-Chloro-5-carboxy-2-methoxypyridine, 5-chloro-6-methoxy-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-chloro-6-methoxy-, PubChem15239, SureCN1425009, AGN-PC-0162JW, CTK3E8104, 5-Chloro-6-methoxynicotinicacid;, MolPort-002-041-384, BB_SC-7322, ACT02442, ACT07036, ANW-47415, CL0216, SBB052951, STK658512, 5-CHORO-6-METHOXYNICOTINICACID

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBFUAARMGZWPE-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 5-(2-Pyridinylsulfanyl)-2-furaldehyde
IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 709635-68-7
Synonyms: 5-(pyridin-2-ylthio)furan-2-carbaldehyde, SBB011107, AG-G-77565, 5-(pyridin-2-ylsulfanyl)furan-2-carbaldehyde, 5-(Pyridin-2-ylsulfanyl)-furan-2-carbaldehyde, 5-(2-pyridylthio)furan-2-carbaldehyde, AC1MDRW2, CTK5D3246, MolPort-000-145-211, ACT06539, ANW-52803, BBL025885, STK522446, ZINC11535888, AKOS000104122, MCULE-6316823927, AK-31908, BAS 02238626, 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde, KB-195692

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJZBQDKKLHSBP-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-Bromo-3-Fluoro-Acetophenone
IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone | CAS Registry Number: 304445-49-6
Synonyms: 1-(4-BroMo-3-fluorophenyl)ethanone, 3-Fluoro-4-bromo-acetophenone, 4-Bromo-3-fluoroacetophenone, 4'-Bromo-3'-fluoroacetophenone, SureCN333891, KSC915O9P, CTK8B5797, 3'-Fluoro-4'-bromo-acetophenone, MolPort-005-940-494, ACT09701, ANW-50141, ZINC03165534, AKOS005257157, AM62532, QC-7699, AK-34604, BR-34604, KB-31773, W5285

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCTWSAITPPCBHI-UHFFFAOYSA-N

• 4-Phenylpyridine-2-Carboxylic Acid
IUPAC Name: 4-phenylpyridine-2-carboxylic acid | CAS Registry Number: 52565-56-7
Synonyms: 4-phenylpyridine-2-carboxylic Acid, 4-Phenylpicolinic acid, 4-Phenyl-2-pyridinecarboxylic acid, SBB052948, AC1MC7FC, SureCN725162, ACMC-209l08, CTK1G9276, MolPort-001-769-478, 2-Pyridinecarboxylicacid, 4-phenyl-, ANW-31494, RW1240, AKOS005146143, AG-A-77917, AG-C-04016, AG-F-79307, RP25684, AK-35488, KB-85904, FT-0080606

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRUAKMKGOMBG-UHFFFAOYSA-N

• 2-Chloropyrazine
IUPAC Name: 2-chloropyrazine | CAS Registry Number: 14508-49-7
Synonyms: Chloropyrazine, Pyrazine, chloro-, pyrazine, 2-chloro-, Prestwick0_001087, Prestwick1_001087, Prestwick2_001087, Prestwick3_001087, BSPBio_001134, SPBio_003027, 132489_ALDRICH, BPBio1_001248, AIDS081850, AIDS-081850, EINECS 238-517-0, ZINC02008821, NCGC00016707-01, NCGC00016707-02, AC 15806, CAS-14508-49-7, AB00514039

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GELVZYOEQVJIRR-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester
IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde
IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 3-Amino-5-Ethyl-1h-Pyrazole
IUPAC Name: 5-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1904-24-1
Synonyms: 3-ethyl-1H-pyrazol-5-amine, 5-Ethyl-1H-Pyrazol-3-Amine, 3-AMINO-5-ETHYL-1H-PYRAZOLE, 5-Amino-3-ethyl-1H-pyrazole, SureCN174227, AC1Q2TC3, AC1Q2U8V, SureCN1072255, 5-ethyl-2H-pyrazol-3-amine, 3-AMINO-5-ETHYPYRAZOLE, 3-AMINO-5-ETHYLPYRAZOLE, CTK0G9508, MolPort-001-793-564, MolPort-007-989-367, MAY00221, ANW-49646, ZINC12359712, AKOS005202678, 5-ETHYL-1H-PYRAZOL-3-YLAMINE, AG-B-96944

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXDGPQLEVYSXNL-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzene-1,2-diamine
IUPAC Name: 4-(trifluoromethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 370-46-7
Synonyms: MolPort-004-962-142, TC-061517, 4-(Trifluoromethylthio)phenylene-1,2-diamine

Molecular Formula: C7H7F3N2SMolecular Weight: 208.204090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZSGNRMTFQNEK-UHFFFAOYSA-N

• 6-METHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75001-31-9
Synonyms: MolPort-000-157-235, NSC315206, CID329947, STK335038, ZINC11535677, BAS 10156447, 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, F2124-0674

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCWDDAAVFNMHKO-UHFFFAOYSA-N

• 5-Methoxy-1H-Indazole
IUPAC Name: 5-methoxy-1H-indazole | CAS Registry Number: 94444-96-9
Synonyms: 5-Methoxy-1H-indazole, 1H-Indazole, 5-methoxy-, 5-Methoxyindazole, AG-H-89953, 5-Methoxyindazole,, PubChem11084, ACMC-209rry, 5-Methoxy (1H)indazole, SureCN1141784, AGN-PC-00M64O, CHEMBL15739, CTK3I6542, CHEBI:116398, ANW-40268, WTI-11450, ZINC14983627, AKOS005146475, PB32539, QC-2927, RP01591

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWWDKIVVTXLFL-UHFFFAOYSA-N

• 5-Acetyl-2,2-difluoro-1,3-benzodioxole
IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 136593-45-8
Synonyms: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone, Ethanone,1-(2,2-difluoro-1,3-benzodioxol-5-yl)-, PubChem13225, SureCN1347343, ACMC-1C5O8, CTK4C0374, MolPort-001-771-852, PC1955, SBB092566, ZINC16158400, AG-D-74490, KB-41436, FT-0690590, 5-acetyl-2,2-difluorobenzo[d]1,3-dioxolane, A807101, 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanone, 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)ethanone;1-(2,2-Difluorobenzodioxol-5-yl)ethanone;

Molecular Formula: C9H6F2O3Molecular Weight: 200.138946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGHPIIBSWJDRLQ-UHFFFAOYSA-N

• 2,2-Oxybis(ethylamine)
IUPAC Name: 2-(2-aminoethoxy)ethanamine | CAS Registry Number: 2752-17-2
Synonyms: Ethanamine, 2,2'-oxybis-, 2,2'-Oxydi(ethylamine), 2-(2-Aminoethoxy)ethylamine, EINECS 220-395-5, CID75982

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

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

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 3-Bromo-4-Chloroquinoline
IUPAC Name: 3-bromo-4-chloroquinoline | CAS Registry Number: 74575-17-0
Synonyms: 3-Bromo-4-chloroquinoline, ZINC01020113, CID618306, UX00004633, AC-907/34106023

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRRLTIGYGHAAOP-UHFFFAOYSA-N

• 2-ETHYLHEXYLAMINE HYDROBROMIDE
IUPAC Name: 2-ethylhexan-1-amine;hydrobromide | CAS Registry Number: 88358-65-0
Synonyms: 2-Ethylhexylamine Hydrobromide, Octylamine Hydrobromide, ACMC-20aj6h, CTK5F9728, 1-Amino-2-ethylhexane Hydrobromide, AG-H-56012, 1-Hexanamine,2-ethyl-, hydrobromide (9CI), E0127, FT-0081265, 1-Hexanamine, 2-ethyl-,hydrobromide (1:1)

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCEXAFDXOFZFGU-UHFFFAOYSA-N

• 9-Ethylcarbazole
IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• 3-Bromo-4-fluorophenol
IUPAC Name: 3-bromo-4-fluorophenol | CAS Registry Number: 27407-11-0
Synonyms: 3-Bromo-4-Fluorophenol, AG-E-87351, ZINC02580752, PubChem1486, ACMC-1CMHA, AC1MD4EK, SureCN189322, KSC201S9B, 3-bromanyl-4-fluoranyl-phenol, CTK1A1990, MolPort-001-771-122, ACN-S003416, ACT00228, ANW-26190, CL8474, SBB091217, WT2176, AKOS006230023, AC-3757, AS00390

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWTULQLVGNZMLF-UHFFFAOYSA-N

• 2,5-Furandicarboxylic acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 2-Methylpropane-1-Sulfonyl Chloride
IUPAC Name: 2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 35432-36-1
Synonyms: Isobutanesulfonyl chloride, 651737_ALDRICH, 2-Methyl-1-propylsulfonyl chloride, 2-methylpropane-1-sulfonyl Chloride, CID182236

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQLNHTOCFWUYQE-UHFFFAOYSA-N

• 5,6-Dihydro-2H-pyran-3-carbaldehyde
IUPAC Name: 3,6-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 13417-49-7
Synonyms: EINECS 236-515-4, MolPort-000-133-054, ALBB-005316, CID83423, ZERO/009719, STK503345, ZINC05190728

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 5-Hydroxymethylfurfural
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, 5-Hydroxymethyl-2-furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol
IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 2-Ethylthiophene-5-Boronic Acid
IUPAC Name: (5-ethylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-16-1
Synonyms: 5-Ethylthiophene-2-boronic acid, 5-ETHYLTHIOPHENYLBORONIC ACID, PubChem17384, ACMC-1C9HM, SureCN6963519, CTK0H3829, MolPort-002-797-752, 5-ethyl thiophen-2-ylboronic acid, (5-ethylthiophen-2-yl)boronic acid, ANW-22003, STK398240, AKOS003585344, AG-E-12446, MCULE-2214875088, RL02089, Boronic acid, B-(5-ethyl-2-thienyl)-, KB-43098, AM20080818, FT-0082126, FT-0600193

Molecular Formula: C6H9BO2SMolecular Weight: 156.010460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRCHLCSUUTVUNG-UHFFFAOYSA-N

• 3-Pyridinecarbonyl Chloride, 5-Methyl-
IUPAC Name: 5-methylpyridine-3-carbonyl chloride | CAS Registry Number: 884494-95-5
Synonyms: 5-METHYLNICOTINOYL CHLORIDE, 3-Pyridinecarbonylchloride, 5-methyl-, PubChem14338, 5-methyl nicotinoyl chloride, AGN-PC-001QN6, CTK3E7845, MolPort-002-041-412, ACT03082, 5-methylpyridine-3-carbonyl chloride, ZINC02546094, AKOS005259103, AG-A-86596, QC-9060, KB-43643, AB1005362, KB-198080, FT-0600142, V1676, 5-Methylnicotinoylchloride; Chloro(5-methylpyridin-3-yl)methanol

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

InChIKey: OSFVFNVXUQRYIX-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline
IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-Fluoro-6-methylbenzoic acid
IUPAC Name: 2-fluoro-6-methylbenzoic acid | CAS Registry Number: 90259-27-1
Synonyms: 2-Fluoro-6-methylbenzoicacid, 6-fluoro-2-methylbenzoic acid, SBB062993, PubChem1331, ACMC-209r5d, SureCN544028, AC1Q2DK4, AGN-PC-00MQG0, KSC494K9P, 6-FLUORO-O-TOLUIC ACID, CTK3J4597, 2-CARBOXY-3-FLUOROTOLUENE, MolPort-016-636-935, WT158, Benzoic acid, 2-fluoro-6-methyl-, ACN-S004150, ACT00596, ANW-39455, CL8048, AKOS005258704

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

InChIKey: WELNSIYTQJSNRP-UHFFFAOYSA-N

• (1h-pyrazol-3-yl)methanamine
IUPAC Name: 1H-pyrazol-5-ylmethanamine | CAS Registry Number: 37599-58-9
Synonyms: 3-(Aminomethyl)pyrazole, c-(1h-pyrazol-3-yl)methylamine, 2H-PYRAZOL-3-YL-METHYLAMINE, 1-(1h-pyrazol-3-yl)-methylamine, C-(1H-Pyrazol-3-yl)-methylamine, 1H-pyrazol-3-ylmethylamine, 1H-pyrazol-5-ylmethylamine, 1-(1H-pyrazol-5-yl)methanamine, SBB020888, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem7850, pyrazol-3-ylmethylamine, pyrazol-5-ylmethylamine, AC1OGEO2, SureCN244009, 1H-pyrazol-3-ylmethanamine, 1H-pyrazol-5-ylmethanamine, SureCN2183872, AC1Q541B, CTK1C2009

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYSPNYLFKSTATA-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-Propenamide, N-Butyl-2-Methyl-
IUPAC Name: N-butyl-2-methylprop-2-enamide | CAS Registry Number: 28384-61-4
Synonyms: N-BUTYLMETHACRYLAMIDE, N-N-Butyl methacrylamide, MolPort-000-005-384, AKOS006345199, AK121852, KB-57911, FT-0080709, A20600, I14-15777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

• 2,6-Dichloro-7-methylpurine
IUPAC Name: 2,6-dichloro-7-methylpurine | CAS Registry Number: 2273-93-0
Synonyms: Purine, 2,6-dichloro-7-methyl-, NSC7853, 7H-Purine, 2,6-dichloro-7-methyl-, NSC 7853, 2,6-Dichloro-7-methyl-7H-purine, CID75281, BRN 0174289, ZINC01581332, BAS 06633928, LS-126512, ST5280521, TL8001908, 5-26-11-00258 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2N4Molecular Weight: 203.028760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVMUWHZAZGTMJK-UHFFFAOYSA-N

• (4-Bromophenyl)acetyl chloride
IUPAC Name: 2-(4-bromophenyl)acetyl chloride | CAS Registry Number: 37859-24-8
Synonyms: ZINC02581946, CID181552

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVBNWUUKLBHGI-UHFFFAOYSA-N

• 2-Aminohexadecanoic acid
IUPAC Name: 2-aminohexadecanoic acid | CAS Registry Number: 7769-79-1
Synonyms: 2-Aminopalmitic acid, CHEBI:63776, AG-H-11039, 2-Aminoctanoic acid, C16 lipoamino acid, alpha-aminopalmitic acid, 2-azanylhexadecanoic acid, AC1L8WMU, C16 Laa, 2-amino-hexadecanoic acid, Hexadecanoic acid,2-amino-, CHEMBL210903, 08051_FLUKA, CTK5E4789, MolPort-003-925-600, LMFA01100018, AKOS015843158, Hexadecanoic acid, 2-amino-, (1)-, AM82442, RL04988

Molecular Formula: C16H33NO2Molecular Weight: 271.438720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XELWBYCKQCNAGY-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine
IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZHWPZQQPWKEAV-UHFFFAOYSA-N


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