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201 to 250 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

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

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 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

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 5-Hydroxy Indole
IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMIQERWZRIFWNZ-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

• 5-Chloro-2-fluoropyridine-3-boronic Acid
IUPAC Name: (5-chloro-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 937595-70-5
Synonyms: 5-CHLORO-2-FLUOROPYRIDINE-3-BORONIC ACID, 5-chloro-2-fluoropyridin-3-ylboronic acid, AG-H-82976, 5-Chloro-2-fluoropyridin-3-ylboronicacid, (5-Chloro-2-fluoropyridin-3-yl)boronic acid, PubChem17095, ACMC-209rnf, SureCN115615, AC1Q713L, CTK5H2909, MolPort-001-775-311, ANW-40105, PC3617, QC-539, RB2053, SBB089084, AKOS006221831, 2-fluoro-5-chloropyridine-3-boronic acid, AK-36926, KB-42747

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUDXVHDVUTUTFH-UHFFFAOYSA-N

• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 2-Hydroxy-5-iodo-benzaldehyde
IUPAC Name: 2-hydroxy-5-iodobenzaldehyde | CAS Registry Number: 1761-62-2
Synonyms: 5-Iodosalicylaldehyde, Ambap1021, 2-hydroxy-5-iodobenzaldehyde, 524328_ALDRICH, NSC74697, CID252612, ZINC00154987, TL80073464

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDFVIWFKGYODKD-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 5-Methoxyindole-3-acetic acid
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 3471-31-6
Synonyms: Methoxyindoleacetic acid, 5-Methoxyindoleacetic acid, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid, 5-Methoxyindol-3-ylacetic acid, Oprea1_126132, M14935_ALDRICH, MLS000515791, 65060_FLUKA, EINECS 222-438-3, AIDS166242, AIDS-166242, CID18986, INDOLE-3-ACETIC ACID, 5-METHOXY-, SBB003497, 1H-Indole-3-acetic acid, 5-methoxy-, LS-82188, SMR000112265, C05660, M-3474

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COCNDHOPIHDTHK-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3848-36-0
Synonyms: p-Chlorobenzaldoxime, 4-Chlorobenzaldoxime, syn-p-Chlorobenzaldoxime, p-Chloro-syn-benzaldoxime, p-Chlorobenzaldehyde oxime, (E)-4-Chlorobenzaldoxime, NSC74, Benzaldehyde, p-chloro-, oxime, Benzaldehyde, 4-chloro-, oxime, NSC65231, NSC68354, Benzaldehyde, p-chloro-, oxime, (E)-, Benzaldehyde, 4-chloro-, oxime, (E)-, 10L-355S, 3717-24-6

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKWBTCRVPQHOMT-WEVVVXLNSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 5-Iodo-2-methylaniline
IUPAC Name: 5-iodo-2-methylaniline | CAS Registry Number: 83863-33-6
Synonyms: 5-Iodo-o-toluidine, 2-Amino-4-iodotoluene, Benzenamine, 5-iodo-2-methyl-, 648647_ALDRICH, ZINC00161697, EINECS 281-094-2, CID522802, SBB007547, FS000847

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOEHXNCBPIBDBZ-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

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

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

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

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 8-Bromoxanthine
IUPAC Name: 8-bromo-3,7-dihydropurine-2,6-dione | CAS Registry Number: 10357-68-3
Synonyms: 8-Bromotheophylline, Xanthine, 8-bromo-, 8-BROMOXANTHINE, 8-Bromopurine-2,6-diol, Xanthine, 8-bromo- (8CI), NSC24131, NSC 24131, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro- (9CI)

Molecular Formula: C5H3BrN4O2Molecular Weight: 231.006920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFQWSCZYQLPFFZ-UHFFFAOYSA-N

• 2,4-Difluoropyridine
IUPAC Name: 2,4-difluoropyridine | CAS Registry Number: 34941-90-7
Synonyms: 2,4-difluoropyridine, 2,4-Difluoro-pyridine, AG-F-19975, 2,4-Diffluoropyridine, PubChem16929, ACMC-209ibr, Pyridine, 2,4-difluoro-, AC1MC7F2, 2,4-bis(fluoranyl)pyridine, SureCN1697620, KSC221S7F, Jsp006311, CTK1C1972, MolPort-003-824-329, ABBYPHARMA AP-14-5382, AC-340, ANW-28021, ZINC02599002, AKOS005063485, LF10530

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLAKUAILRGATSL-UHFFFAOYSA-N

• 4-Aminobenzo[b]thiophen
IUPAC Name: 1-benzothiophen-4-amine | CAS Registry Number: 17402-83-4
Synonyms: 1-benzothien-4-ylamine, Benzo[b]thiophen-4-amine, NSC170649, CID298484, ZINC00335903, FS002081, AN-278/25047021

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMXPESEXLQKHG-UHFFFAOYSA-N

• 3-Phenoxybromobenzene
IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

• 3-Bromoisoxazole
IUPAC Name: 3-bromo-1,2-oxazole | CAS Registry Number: 111454-71-8
Synonyms: 3-BROMOISOXAZOLE, Isoxazole, 3-bromo-, 3-Bromo-1,2-oxazole, 3-bromanyl-1,2-oxazole, 3-bromo-1,2-oxazole;, AGN-PC-00OELU, ACMC-20a2x6, SureCN742724, CTK0H3327, MolPort-004-781-629, ANW-54712, ZINC30677654, AKOS006286136, AG-D-29858, AK-32851, AM802930, KB-30587, FT-0692087, C-1802, A802364

Molecular Formula: C3H2BrNOMolecular Weight: 147.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQMPHUXGZCDVGQ-UHFFFAOYSA-N

• 2-Iodo-4-Methoxyphenylamine
IUPAC Name: 2-iodo-4-methoxyaniline | CAS Registry Number: 191348-14-8
Synonyms: AmbTiI50002, 2-iodo-4-methoxy-aniline, 2-Iodo-4-methoxyphenylamine, ZINC22013552, CID11010336, I50002

Molecular Formula: C7H8INOMolecular Weight: 249.048990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASINPZWBVCLVDK-UHFFFAOYSA-N

• 1-Amino-Cyclopropanemethanol
IUPAC Name: (1-aminocyclopropyl)methanol | CAS Registry Number: 107017-72-1
Synonyms: 1-Amino-cyclopropanemethanol, (1-Aminocyclopropyl)methanol, Cyclopropanemethanol,1-amino-, AG-D-21823, ACMC-1BS5V, SureCN187083, AGN-PC-000LPQ, Cyclopropanemethanol, amino-, Jsp000624, CTK4A4907, ANW-45218, SBB069740, (AMINOCYCLOPROPYL)METHAN-1-OL, AKOS006344998, AC-1482, PB26047, QC-9057, AK-59652, BR-59652, FT-0080663

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBMKZINZPBARIK-UHFFFAOYSA-N

• 1,5-Naphthyridin-2-Ylamine
IUPAC Name: 1,5-naphthyridin-2-amine | CAS Registry Number: 17965-80-9
Synonyms: 1,5-Naphthyridin-2-amine, 1,5-Naphthyridine, 2-amino-, CID589355, ZINC00343384, LT00256482

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVXADFXJVONWJY-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-5-Nitrobenzene
IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene | CAS Registry Number: 7087-65-2
Synonyms: 1-bromo-3-fluoro-5-nitrobenzene, PubChem17569, ACMC-209ogb, AGN-PC-003DER, SureCN2649497, CTK8B2207, MolPort-005-943-533, 3-BROMO-5-FLUORONITROBENZENE, ANW-35961, CL8235, SBB064881, ZINC21981692, AKOS015919948, Benzene, 1-bromo-3-fluoro-5-nitro-, RP05134, AK-37426, BR-37426, KB-152374, AM20041055, I01-6195

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWXVEPMSQBEVRH-UHFFFAOYSA-N

• 1-Fluoro-3-Iodo-5-Nitrobenzene
IUPAC Name: 1-fluoro-3-iodo-5-nitrobenzene | CAS Registry Number: 3819-88-3
Synonyms: 1-Fluoro-3-iodo-5-nitrobenzene, 299782_ALDRICH, NSC88609, Benzene, 1-fluoro-3-iodo-5-nitro-, MolPort-000-155-612, CID259086, ZINC01569421, InChI=1/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPYCSFCKXSPAB-UHFFFAOYSA-N

• 5-N-Propyluracil
IUPAC Name: 5-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 19030-75-2
Synonyms: 5-Propyluracil, 5-n-Propyluracil, P8419_SIGMA, AIDS081819, AIDS-081819, CID73269, 2,4(1H,3H)-Pyrimidinedione, 5-propyl-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHEKLAXXCHLMNM-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-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

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 2-Chloro-3-Methylbenzoic acid
IUPAC Name: 2-chloro-3-methylbenzoic acid | CAS Registry Number: 15068-35-6
Synonyms: 2-Chloro-3-methylbenzoic acid, Ambap2217, CID139879, TL8001098

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWOKLXMNGXXORN-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

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

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 3-Aminomethyl piperidine
IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 3-Chloro-2-pyrazine-carboxylic acid
IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

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

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N

• 4-(Ethanesulfonyl)benzeneboronic acid
IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352530-24-6
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid, E3160G1, ST5408346

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

• 5-Fluoro-3-methylindole
IUPAC Name: 5-fluoro-3-methyl-1H-indole | CAS Registry Number: 392-13-2
Synonyms: 5-fluoro-3-methyl-1H-indole, AG-F-38488, PubChem1686, SureCN325102, 1H-Indole,5-fluoro-3-methyl-, CTK4I1113, MolPort-000-140-012, ACT02529, ANW-47537, SBB086634, ZINC02384147, AKOS006345958, RP09541, AK-27125, BR-27125, KB-43264, AB1005658, FT-0601323, ST51051327, A15548

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSDHAGJNOQIBHZ-UHFFFAOYSA-N

• 2-Bromo-4-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-88-9
Synonyms: B2124M500

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N

• 3-(tert-Butyl)aniline
IUPAC Name: 3-tert-butylaniline | CAS Registry Number: 5369-19-7
Synonyms: 3-tert-Butylaniline, Aniline, m-tert-butyl-,, CID79334, EINECS 226-361-6, ZINC04242207, RF 01575, TL80074090

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPKTVUKEPNBABS-UHFFFAOYSA-N

• 3-Methyl-5-nitro aniline
IUPAC Name: 3-methyl-5-nitroaniline | CAS Registry Number: 618-61-1
Synonyms: 3-methyl-5-nitroaniline, AG-G-26057, 3-Methyl-5-notroaniline, PubChem17572, SureCN1396, AC1MSU1D, 3-methyl-5-nitrobenzenamine, Benzenamine,3-methyl-5-nitro-, CTK5B3840, MolPort-003-944-992, ACT00141, ANW-51394, CL8434, FC1164, AKOS006239052, AM82817, RP21598, AK-35871, BR-35871, KB-32789

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZIJEXQVMORGQX-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 1-Bromo-2-Hexyldecane
IUPAC Name: 7-(bromomethyl)pentadecane | CAS Registry Number: 52997-43-0
Synonyms: 1-Bromo-2-hexyldecane, 7-(bromomethyl)pentadecane, Pentadecane, 7-(bromomethyl)-, AGN-PC-01WBRN, CTK8D4083, AKOS015843127, AK115827, KB-45974, FT-0080704, FT-0601951, A829339, I14-15780

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWEKWRQKAHQYNE-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

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N


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