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 Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl- Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• 3-Nitropyridine-2-sulfonic acid
IUPAC Name: 3-nitropyridine-2-sulfonic acid | CAS Registry Number: 54247-50-6
Synonyms: 3-nitropyridine-2-sulfonic Acid, AC1MC7D0, 3-nitro-2-pyridinesulfonic acid, CTK1G8978, 2-Pyridinesulfonicacid, 3-nitro-, 3-Nitro-2-pyridinesulfonic acid;, SBB065444, AKOS015891643, AG-F-87697, AK-35575, AM100928, KB-144113, FT-0646312, A830064, I02-1029

Molecular Formula: C5H4N2O5SMolecular Weight: 204.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZBDCLMTYAGWKV-UHFFFAOYSA-N

• 8-Methyltetrazolo[1,5-c]quinazolin-5(6H)-one
IUPAC Name: 8-methyl-3H-tetrazolo[1,5-c]quinazolin-5-one | CAS Registry Number: 54013-08-0
Synonyms: ANW-47877, AKOS015842097, AK-28270, BR-28270, KB-250482, W6836

Molecular Formula: C9H7N5OMolecular Weight: 201.184780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGGSTKBZKUBKPX-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• 1-(4-Fluoro-Phenyl)-Pyrrole-2,5-Dione
IUPAC Name: 1-(4-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 6633-22-3
Synonyms: NSC56660, CID96153, ZINC00067093, 1-(4-Fluoro-phenyl)-pyrrole-2,5-dione, BAS 06262859, 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)-, T0515-0139

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKKXWSZVVDOLR-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-98-6
Synonyms: Maybridge3_002988, 1-(4-Trifluoromethylphenyl)imidazole, ZINC00162191, CID141198, IDI1_014375, 1-[4-(Trifluoromethyl)phenyl]-1H-imidazole, SR-01000643087-1

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUJKJTAYTFLIDA-UHFFFAOYSA-N

• 2-Chlorophenoxyacetonitrile
IUPAC Name: 2-(2-chlorophenoxy)acetonitrile | CAS Registry Number: 43111-31-5
Synonyms: ZINC02146977, CID521134, BBV-079649

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWRJGSQLKHGQOT-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Fluoropyridine-4-boronic Acid
IUPAC Name: (2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 401815-98-3
Synonyms: 2-Fluoropyridine-4-boronic acid, F2370G1

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXGBZJJAGLSBPR-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine
IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

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

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 5-Nitronicotinic acid
IUPAC Name: 5-nitropyridine-3-carboxylic acid | CAS Registry Number: 2047-49-6
Synonyms: 5-NITRONICOTINIC ACID, 5-nitropyridine-3-carboxylic Acid, 5-Nitronicotinicacid, 3-Carboxy-5-nitropyridine, 5-Nitro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-nitro-, SBB065283, AG-E-50104, 5-Nitro-nicotinic acid, ACMC-209fap, AC1LTT9U, SureCN940807, CTK1A1411, MolPort-000-005-078, 3-Pyridinecarboxylicacid, 5-nitro-, ANW-24095, AKOS005199247, AB17149, QC-6683, RP02545

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZAGBVHIUUFVCJ-UHFFFAOYSA-N

• 4,6-Diacetylresorcinol
IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-4-yl)piperazine
IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 23995-88-2
Synonyms: 1-Methyl-4-piperazinopiperidine, 71277_FLUKA, 1-(1-Methyl-4-piperidinyl)piperazine, ALBB-005352, 1-(1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(1-methyl-4-piperidyl)-, 1-(1-Methyl-piperidin-4-yl)-piperazine

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHUMKYGINIODOY-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (2-Benzimidazolylthio)acetic acid hydrazide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• 2-Amino-5-nitropyrimidine
IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula: C4H4N4O2Molecular Weight: 140.100160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 5-Methylnicotinic acid
IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

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

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 3-Bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridine | CAS Registry Number: 3430-16-8
Synonyms: 3-bromo-5-methylpyridine, 5-Bromo-3-picoline, 3-bromo-5-picoline, 5-bromo-3-methylpyridine, 3-brom-5-methylpyridin, 3-methyl-5-bromopyridine, ZINC00331876, zlchem 381, PubChem4036, AGN-PC-0DBESO, AC1LG9QR, ACMC-209i6c, SureCN315970, AC1Q25UZ, KSC497K7D, CTK3J7571, ZLC0227, MolPort-001-768-344, ACT06735, ANW-27826

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCLTLQMVAEBLB-UHFFFAOYSA-N

• 1-Amino-cis-cyclopentane-1,3-dicarboxylic acid
IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 39026-63-6
Synonyms: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid, cis-ACPD, 111900-31-3, 477331-06-9, Tocris-0186, Tocris-0187, Tocris-0284, AC1O7GRG, SureCN481144, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, CHEMBL29726, CHEBI:41310, CTK0H2865, YFYNOWXBIBKGHB-FFWSUHOLSA-, CHEBI:138940, AKOS006273106, AG-A-01473, NCGC00024487-01, NCGC00024488-01

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-N

• 3-Fluoro-5-methylpyridine
IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

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

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 3-Amino-2-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 59315-44-5
Synonyms: 3-aminopyridin-2-ol, 3-Amino-2-pyridinol, 33630-99-8, 2(1H)-Pyridinone, 3-amino-, 3-aminopyridin-2(1H)-one, 3-Amino-2-pyridone, 3-amino-1H-pyridin-2-one, 3-amino-pyridin-2-ol, NSC279497, 2-HYDROXY-3-AMINOPYRIDINE, ST041905, AE-641/00363028, PubChem1263, 3-Amino-2-pyridinone, ACMC-1AJGZ, 2-Pyridinol, 3-amino-, SureCN87697, 3-aminohydropyridin-2-one, SureCN105350, SureCN9235097

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

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)-2-thiourea
IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

• 1-(4-tert-Butyl-phenyl)-piperazine
IUPAC Name: 1-(4-tert-butylphenyl)piperazine | CAS Registry Number: 68104-61-0
Synonyms: Oprea1_499891, Oprea1_856823, EINECS 268-473-8, 1-(4-tert-Butylphenyl)piperazine, CID781722, ST5320005

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORDMNUOREWSOKN-UHFFFAOYSA-N

• 1,1,2-Trichloro-2,3,3-trifluorocyclobutane
IUPAC Name: 1,1,2-trichloro-2,3,3-trifluorocyclobutane | CAS Registry Number: 697-17-6
Synonyms: EINECS 211-804-8, ST5405251, Cyclobutane, 1,1,2-trichloro-2,3,3-trifluoro-

Molecular Formula: C4H2Cl3F3Molecular Weight: 213.412890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUQFZZNJWUHMC-UHFFFAOYSA-N

• 1-(4-Fluoro-2-nitrophenyl)piperidine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 719-70-0
Synonyms: ZINC04244794, CID2737434, N-(4-Fluoro-2-nitro-phenyl)-piperidine

Molecular Formula: C11H13FN2O2Molecular Weight: 224.231523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N

• 1-benzofuran-5-carboxylic acid
IUPAC Name: 1-benzofuran-5-carboxylic acid | CAS Registry Number: 90721-27-0
Synonyms: 1-Benzofuran-5-carboxylic acid, benzofuran-5-carboxylic acid, SBB067348, Benzo[b]furan-5-carboxylic acid, Benzofurane-5-carboxylic acid, PubChem7018, SureCN663873, AC1LC7E3, AC1Q73UO, MolPort-000-142-332, 5-BENZOFURANCARBOXYLIC ACID, ANW-75263, STK373641, AKOS000320425, 1-BENZOFUNAN-5-CARBOXYLIC ACID, AG-B-14925, AG-L-61861, MB01638, MCULE-6009008650, RP02214

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTWXSZIQNTUNKR-UHFFFAOYSA-N

• 4,5-dichloropyridin-2-amine
IUPAC Name: 4,5-dichloropyridin-2-amine | CAS Registry Number: 188577-68-6
Synonyms: 2-amino-4,5-dichloropyridine, 4,5-dichloro-2-pyridinamine, 4,5-dichloro-2-pyridylamine, SBB070095, AG-E-37393, PubChem19502, SureCN207537, SureCN8212645, 2-Pyridinamine,4,5-dichloro-, 4,5-Dichloropyridin-2-amine;, CTK4D9840, MolPort-003-824-038, 4,5-bis(chloranyl)pyridin-2-amine, ACT03626, ANW-57897, ZINC14982049, AKOS006346244, AB41930, AC-5151, QC-4956

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRRAQLWJVYODCL-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxypyridine
IUPAC Name: 4-chloro-1H-pyridin-2-one | CAS Registry Number: 40673-25-4
Synonyms: 4-Chloro-2-hydroxypyridine, 4-Chloropyridin-2-ol, 4-Chloro-2-pyridinol, AG-F-44419, ZINC02598079, PubChem9621, 4-chloro-pyridin-2-ol, ACMC-1AQWA, AC1MBW9M, SureCN608199, SureCN883803, 2-Hydroxy-4-Chloropyridine, 4-chloro-1H-pyridin-2-one, 4-Chloro-2-hydroxy pyridine, 2(1H)-Pyridinone,4-chloro-, 2(1H)-Pyridinone, 4-chloro-, CTK4I3544, MolPort-000-153-138, 4-CHLORO-2(1H)-PYRIDONE, ACN-S001557

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZUXGFRLSKQVMI-UHFFFAOYSA-N

• 3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

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

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 3-Bromo-2-Hydroxy-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-2-one | CAS Registry Number: 15862-33-6
Synonyms: 3-Bromo-2-hydroxy-5-nitropyridine, 3-bromo-5-nitropyridin-2-ol, 3-BROMO-5-NITRO-2(1H)-PYRIDINONE, 3-Bromo-5-nitro-1H-pyridin-2-one, AG-E-07806, ST091073, 2-HYDROXY-3-BROMO-5-NITROPYRIDINE, ZERO/006101, PubChem6708, ACMC-209dic, AC1LD77Z, SureCN2405141, KSC684C2P, MLS000553680, 3-Bromo-5-nitro-2-pyridinol, CTK4C9762, CTK5I4127, MolPort-001-757-749, MolPort-001-942-519, HMS2521L22

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWSOHRDMTWDAOI-UHFFFAOYSA-N

• 3-Bromo-2-Hydroxy Pyridine
IUPAC Name: 3-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-43-8
Synonyms: 3-Bromo-2-hydroxypyridine, 3-bromo-2(1H)-pyridinone, ZINC00333528, CID818549, B256, ST5408797, AG-690/03080022

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

InChIKey: YDUGVOUXNSWQSW-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl
IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 2-Chloro-6-fluoropyridine
IUPAC Name: 2-chloro-6-fluoropyridine | CAS Registry Number: 20885-12-5
Synonyms: 2-chloro-6-fluoropyridine, 6-chloro-2-fluoropyridine, pyridine, 2-chloro-6-fluoro-, 2-Chloro-6-fluoro-pyridine, 2-FLUORO-6-CHLOROPYRIDINE, AG-E-53378, PubChem9216, AC1LCYHQ, ACMC-209ffm, KSC493K4F, CTK3J3542, MolPort-001-775-254, ACT01348, ANW-24272, SBB085792, ZINC02149727, AKOS005063944, AB02970, AF10139, QC-6970

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXOHKRGLGLETIJ-UHFFFAOYSA-N

• 3-Methyl-4-nitropyridine
IUPAC Name: 3-methyl-4-nitropyridine | CAS Registry Number: 1678-53-1
Synonyms: 4-Nitro-3-picoline, 3-Picoline, 4-nitro-, ZINC00332952, CID818233

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

InChIKey: UYAWSMUOLFSNGC-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 7-Chloro-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 357263-41-3
Synonyms: 7-Chloro-6-azaindole, SBB054682, AG-F-24063, 1H-PYRROLO[2,3-C]PYRIDINE, 7-CHLORO-, AC1Q3HYE, AC1Q3KUX, ACMC-1AEP0, AGN-PC-0091SI, 7-chloropyrrolo[2,3-c]pyridine, CTK4H5263, MolPort-002-344-182, ACN-S002733, ANW-50614, ZINC02512975, AKOS006346446, MCULE-9958236333, PB26100, QC-1492, RP08989, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOHKYYCVFMEBGG-UHFFFAOYSA-N

• 5-Hydroxypyridine-2-carboxylic acid
IUPAC Name: 5-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 15069-92-8
Synonyms: 5-hydroxypyridine-2-carboxylic acid, NSC109123, AJ-333/25006089

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGRRUFNHHQCLDZ-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-nitropyridine
IUPAC Name: 3-bromo-2-fluoro-5-nitropyridine | CAS Registry Number: 1868-58-2
Synonyms: NSC402462, CID345124

Molecular Formula: C5H2BrFN2O2Molecular Weight: 220.983983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLLPMLSUMJHTCJ-UHFFFAOYSA-N

• 2-Amino-3-cyano-4,6-dimethylpyridine
IUPAC Name: 2-amino-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 5468-34-8
Synonyms: MLS000660491, NSC25393, 2-amino-4,6-dimethylnicotinonitrile, CID230471, SBB015833, SMR000310010, AF-399/40320464

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCJFVYFSZCMYLU-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

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

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Bromo-6-nitropyridine
IUPAC Name: 2-bromo-6-nitropyridine | CAS Registry Number: 21203-78-1
Synonyms: 2-bromo-6-nitropyridine, ZINC01296684, Pyridine,2-bromo-6-nitro-, Pyridine, 2-bromo-6-nitro-, AC1LR174, CTK4E6092, MolPort-000-225-891, ANW-51791, SBB065346, STK966386, AKOS000320204, AG-E-55505, QC-6585, RP04381, AK-25599, BR-25599, I194, KB-21643, A4586, AM20080631

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JULQLOHNPMMKTH-UHFFFAOYSA-N


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