Skype

Changzhou Kenaite Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Xilin Town, Changzhou, Jiangsu 213024, China
Phone: +86-(159)-6118-931 | Fax: +86-(159)-6118-931 | Map/Directions >>

Profile: Changzhou Kenaite Co., Ltd. is a manufacturer of intermediates. Our product line includes 5-amino-3-chloroisoquinoline, 3-bromopyridine-4-carboxaldehyde, 7-chloro-1,2,3,4-tetrahydroisoquinoline, 2-(difluoromethoxy)benzyl bromide, 3-hydroxy-4-methylpyridine, 2-amino-6-fluoropyridine and cyclopropanecarboxylic acid. We offer 2-amino-5-cyanopyridine, 2-amino-4-chloro-5-nitrophenol, 3,5-dimethyl-4-hydroxybenzonitrile and 5-amino-o-cresol.

1 to 50 of 54 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-7-(trifluoromethyl)-
IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 199678-32-5
Synonyms: AmbTiT90101, CID10375551, 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, T90101, 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGQHLYGRTFVUEM-UHFFFAOYSA-N

• Isoquinoline, 7-Chloro-1,2,3,4-Tetrahydro-
IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 82771-60-6
Synonyms: AmbTiC90104, 7-Chloro-1,2,3,4-tetrahydroisoquinoline, C90104

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLRKQLICTKRDDZ-UHFFFAOYSA-N

• 3-(Difluoromethoxy)Phenol
IUPAC Name: 3-(difluoromethoxy)phenol | CAS Registry Number: 88798-13-4
Synonyms: 3-(difluoromethoxy)phenol, ZINC02560136, 3-Difluoromethoxyphenol, AC1MCNYX, ACMC-20a5wf, SureCN872503, 3-(Difluoromethoxy)phenol;, Phenol,3-(difluoromethoxy)-, 3-[bis(fluoranyl)methoxy]phenol, CTK3J3853, MolPort-001-775-539, ANW-58573, PC4356, SBB087412, alpha,alpha-Difluoro-3-hydroxyanisole, AKOS009157427, AG-H-59624, AS00168, AK-80068, KB-70741

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NETVQEPAYWXLPM-UHFFFAOYSA-N

• 4-(Difluoromethoxy)Phenol
IUPAC Name: 4-(difluoromethoxy)phenol | CAS Registry Number: 87789-47-7
Synonyms: 4-(difluoromethoxy)phenol, ZINC02560137, AC1MCNZ1, SureCN755053, 4-(Difluoromethoxy)phenol;, 4-[bis(fluoranyl)methoxy]phenol, CTK3J7131, MolPort-001-773-685, Difluoromethyl 4-hydroxyphenyl ether, PC3536, SBB087409, alpha,alpha-Difluoro-4-hydroxyanisole, AKOS009158693, AG-H-54267, AK116337, KB-87720, FT-0616752, A842368

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNHAYQSUBZKWAG-UHFFFAOYSA-N

• 5-Isoquinolinamine, 3-Chloro-
IUPAC Name: 3-chloroisoquinolin-5-amine | CAS Registry Number: 58142-49-7
Synonyms: 5-AMINO-3-CHLOROISOQUINOLINE, 3-chloroisoquinolin-5-amine, 5-Isoquinolinamine, 3-chloro-, AGN-PC-015C32, CTK8B7173, MolPort-004-803-298, ANW-56617, AKOS005257225, QC-3983, RP23995, AK-24676, KB-196657, FT-0647654, S14-2757

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZITUQCQEDBPHMJ-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzaldehyde
IUPAC Name: 4-fluoro-3-hydroxybenzaldehyde | CAS Registry Number: 103438-85-3
Synonyms: AmbTiF90114, Benzaldehyde, 4-fluoro-3-hydroxy-, CID587792, F90114

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOULGHINSFURSM-UHFFFAOYSA-N

• 2-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine
IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzoic acid
IUPAC Name: 4-(difluoromethoxy)benzoic acid | CAS Registry Number: 4837-20-1
Synonyms: 4-Difluoromethoxy-benzoic acid, 470104_ALDRICH, ALBB-000308, JRD-0460, CID737360, SBB003678, AK-968/13278120

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSNNYLYELGBSBA-UHFFFAOYSA-N

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

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

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde
IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 4-(Difluoromethoxy)acetophenone
IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 83882-67-1
Synonyms: ZINC00167178, EINECS 281-174-7, CID737356, 1-(4-(Difluoromethoxy)phenyl)ethan-1-one, ST5211148

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N

• 4-Methoxycarbonyl-2-nitrophenylboronic acid
IUPAC Name: (4-methoxycarbonyl-2-nitrophenyl)boronic acid | CAS Registry Number: 85107-55-7
Synonyms: M4020G1, TL8005563

Molecular Formula: C8H8BNO6Molecular Weight: 224.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFEJGHJCGQNFQC-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzaldehyde
IUPAC Name: 3-(difluoromethoxy)benzaldehyde | CAS Registry Number: 85684-61-3
Synonyms: ZINC02560126, BB_SC-4553, JRD-0456, CID2736985

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFIUSWPRDIPIPN-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 85684-64-6
Synonyms: ZINC02556404, JRD-0470, CID2736998

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSYYKHKAGPBIHF-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 4,6-Dichloro-5-Fluoropyrimidine
IUPAC Name: 4,6-dichloro-5-fluoropyrimidine | CAS Registry Number: 213265-83-9
Synonyms: 4,6-Dichloro-5-fluoropyrimidine, 4,6-dichloro-5-fluoro-pyrimidine, 4,6-Dichloro-5-fluoro-1,3-diazine, AG-E-56292, PYRIMIDINE, 4,6-DICHLORO-5-FLUORO-, PubChem18606, ACMC-209fj8, KSC494O9J, Jsp004345, AGN-PC-00614S, CTK3J4794, MolPort-005-940-926, ANW-24402, ZINC08698232, AKOS005258658, AC-1077, BCP9000136, PB18840, QC-7178, RP22958

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGMIGAHDDPJOPN-UHFFFAOYSA-N

• 5-Amino-3-bromo-2-methoxypyridine
IUPAC Name: 5-bromo-6-methoxypyridin-3-amine | CAS Registry Number: 53242-18-5
Synonyms: 5-bromo-6-methoxypyridin-3-amine, SBB070410, AG-F-82388, PubChem1147, ACMC-1AVXC, SureCN1558307, CTK4J7308, MolPort-001-770-379, 5-bromo-6-methoxy-3-pyridylamine, 3-Pyridinamine,5-bromo-6-methoxy-, 5-Bromo-6-methoxypyridin-3-amine;, ANW-31667, ZINC08698190, 5-bromo-6-methoxy-pyridin-3-ylamine, AKOS005258391, LS20553, RP04395, AK-35515, KB-41578, N236

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWYVVGOHQBANQI-UHFFFAOYSA-N

• 3-Bromo-5-iodopyridine
IUPAC Name: 3-bromo-5-iodopyridine | CAS Registry Number: 233770-01-9
Synonyms: 3-bromo-5-iodopyridine, Ambad160, 3-Bromo-5-iodo-pyridine, TL8001941, AO-801/41077497

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOOZLVWDZUPEHT-UHFFFAOYSA-N

• 3-Bromo-2-ethoxypyridine
IUPAC Name: 3-bromo-2-ethoxypyridine | CAS Registry Number: 57883-25-7
Synonyms: 3-BROMO-2-ETHOXYPYRIDINE, 2-ethoxy-3-bromopyridine, AG-G-04632, 3-bromanyl-2-ethoxy-pyridine, PubChem6233, 3-Bromo-2-ethoxypyridine;, SureCN1842773, Pyridine,3-bromo-2-ethoxy-, CTK5A7590, MolPort-002-054-723, ACT09318, ANW-74557, RW4096, ZINC12359461, AKOS010630999, AB05207, MCULE-2277292415, QC-3675, AK-45982, KB-30100

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLQBFCAXXZMOLZ-UHFFFAOYSA-N

• 2-Isopropoxypyridine-3-carboxaldehyde
IUPAC Name: 2-propan-2-yloxypyridine-3-carbaldehyde | CAS Registry Number: 885278-10-4
Synonyms: 2-ISOPROPOXYNICOTINALDEHYDE, AG-H-57463, 2-ISOPROPOXY-PYRIDINE-3-CARBALDEHYDE, ST50824877, 2-(Propan-2-Yl-Oxy)Pyridine-3-Carbaldehyde, ACMC-20anso, AC1Q1QR0, CTK5G0583, 2-Isopropoxypyridine-3-carbaldehyde, ZINC12359575, AKOS006221148, 2-Isopropoxypyridine-3-carboxaldehyde;, AB30397, MCULE-4052924627, 2-(methylethoxy)pyridine-3-carbaldehyde, KB-24748, FT-0691722, 3-Pyridinecarboxaldehyde,2-(1-methylethoxy)-, 2-(1-METHYLETHOXY)-3-PYRIDINECARBOXALDEHYDE

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNTQOKGIVMJHQG-UHFFFAOYSA-N

• 5-Amino-1-chloroisoquinoline
IUPAC Name: 1-chloroisoquinolin-5-amine | CAS Registry Number: 374554-54-8
Synonyms: 1-chloroisoquinolin-5-amine, SBB070230, AG-F-31591, PubChem6280, ACMC-1ADAN, AC1LA16O, 1-chloro-5-isoquinolinamine, 1-chloro-5-isoquinolylamine, 1-Chloroisoquinolin-5-amine;, 5-Isoquinolinamine,1-chloro-, 1-chloranylisoquinolin-5-amine, CTK4H8192, MolPort-001-769-583, ANW-28644, ZINC05933742, AKOS005257226, QC-3403, RP23997, AK-28568, KB-41489

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDELEGMETMZLAF-UHFFFAOYSA-N

• 7-Fluorooxindole
IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 71294-03-6
Synonyms: ZINC02577877, CID3734371, TL8006625, F-6330

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMUIOEOYZHJLEZ-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 5-Fluoro-Pyrimidine-4,6-Diol
IUPAC Name: 5-fluoro-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 106615-61-6
Synonyms: 5-Fluoropyrimidine-4,6-diol, 5-FLUORO-PYRIMIDINE-4,6-DIOL, 4,6-dihydroxy-5-fluoropyrimidine, AG-D-21158, PubChem21476, SureCN874203, SureCN1456727, ACMC-1C53X, CTK4A4673, MolPort-005-940-925, ACT04580, ANW-45305, AKOS005254312, PB25105, QC-7216, RP19889, 5-FLUORO-4,6-DIHYDROXYPYRIMIDINE, AK-25281, AM802884, HC210371

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGSFAIWGUAFXSG-UHFFFAOYSA-N

• 3-Hydroxy-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 5-Chloro-2-(trifluoromethyl)pyridine
IUPAC Name: 5-chloro-2-(trifluoromethyl)pyridine | CAS Registry Number: 349-94-0
Synonyms: 5-Chloro-2-trifluoromethylpyridine, 5-chloro-2-(trifluoromethyl)pyridine, 5-chloro-2-trifluoromethyl-pyridine, SBB054337, ACMC-1CQJP, AGN-PC-00MY1O, SureCN2129781, CTK6H1515, MolPort-001-777-581, ACT03479, 5-Chloro-2-trifluoromethyl pyridine, ANW-50888, RW3571, ZINC15440742, AKOS005063718, AB25622, AG-A-84931, AG-K-87816, QC-2589, AK-34795

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRUFUZIAZUPVQK-UHFFFAOYSA-N

• 2-Furancarboxylic Acid, 5-Chloro-
IUPAC Name: 5-chlorofuran-2-carboxylic acid | CAS Registry Number: 618-30-4
Synonyms: 2-Furoic acid, 5-chloro-, NSC35572, AIDS166960, 2-Furancarboxylic acid, 5-chloro-, AIDS-166960, CID234853

Molecular Formula: C5H3ClO3Molecular Weight: 146.528520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNTBDUTXMIMRKK-UHFFFAOYSA-N

• 3-(difluoromethoxy)benzenesulphonyl Chloride
IUPAC Name: 3-(difluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 351003-38-8
Synonyms: 3-(Difluoromethoxy)benzenesulfonyl chloride, 3-(Difluoromethoxy)benzenesulphonyl chloride, AG-F-20766, 3-(Difluoromethoxy)benzene-1-sulfonyl chloride, [3-(difluoromethoxy)phenyl]chlorosulfone, PubChem8460, AC1MCSTH, PubChem11713, ACMC-1CSYS, 554405_ALDRICH, CTK1C2104, MolPort-001-773-288, OTAVA-BB 1233126, CK1142, SBB076843, STL215234, AKOS005136298, AM62489, AS03435, MCULE-3154381338

Molecular Formula: C7H5ClF2O3SMolecular Weight: 242.627606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKSMJFRQQMGYHS-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 2,6-Dimethyl-3-hydroxypyridine
IUPAC Name: 2,6-dimethylpyridin-3-ol | CAS Registry Number: 1122-43-6
Synonyms: 2,6-Dimethyl-3-pyridinol, 2,6-Dimethylpyridin-3-ol, 3-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-3-oxypyridine, EINECS 214-348-8, ZERO/006161, NSC 164026, BRN 0111008, NSC164026, ZINC00163498, LS-132999, 5-21-02-00225 (Beilstein Handbook Reference)

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMQJAKKATFMFTR-UHFFFAOYSA-N

• 6-Methyl-2-pyridinecarboxaldehyde
IUPAC Name: 6-methylpyridine-2-carbaldehyde | CAS Registry Number: 1122-72-1
Synonyms: 6-Methylpicolinaldehyde, 2-Formyl-6-methylpyridine, 6-Methyl-2-picolinaldehyde, 6-Methylpyridyl-2-aldehyde, Picolinaldehyde, 6-methyl-, 6-Methylpyridine-2-aldehyde, 2-Picoline-6-carboxaldehyde, 6-Methyl-2-pyridinecarbaldehyde, 6-Methylpyridine-2-carbaldehyde, M78208_ALDRICH, 6-Methyl pyridine-2-aldehyde, 2-Methyl-6-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-methyl-, NSC8954, 6-Methylpyridine-2-carboxaldehyde, ALBB-006270, NSC 8954, EINECS 214-359-8, SBB004287, ZINC01648345

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHISYUZBWDSPQL-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 4-Difluoromethoxy-3-hydroxybenzaldehyde
IUPAC Name: 4-(difluoromethoxy)-3-hydroxybenzaldehyde | CAS Registry Number: 151103-08-1
Synonyms: 4-(difluoromethoxy)-3-hydroxybenzaldehyde, 4-Difluoromethoxy-3-hydroxy-benzald, AG-D-97938, F0293-0136, ZINC02532881, PubChem24181, AC1MBXU0, ACMC-209d5g, CHEMBL1673314, CTK3J6536, MolPort-000-154-394, CHEBI:1171408, ANW-21314, CL8349, GEO-02629, SBB052174, WT1584, AKOS005063854, AS03099, MCULE-7614604439

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLIKNROJGXXNJG-UHFFFAOYSA-N

• 2-Amino-6-fluoropyridine
IUPAC Name: 6-fluoropyridin-2-amine | CAS Registry Number: 1597-32-6
Synonyms: 6-fluoropyridin-2-amine, 6-fluoro-2-pyridylamine, 6-fluoropyridin-2-ylamine, 6-fluoro-pyridin-2-ylamine, SBB069764, AG-E-09142, AC1MC4UY, 6-Fluoropyridin-2-amine,, ACMC-209dk6, SureCN244187, AGN-PC-00DKI8, 2-Pyridinamine, 6-fluoro-, KSC497G8R, 6-FLUORO-2-PYRIDINAMINE, CTK3J7388, 6-AMINO-2-FLUOROPYRIDINE, MolPort-000-160-062, ACT01340, ANW-21844, WTI-10727

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

InChIKey: UZALKVXCOUSWSL-UHFFFAOYSA-N

• 8-Bromo-5-nitro-isoquinoline
IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 3-Carboxy-4-hydroxy-6-methoxyquinoline
IUPAC Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 28027-16-9
Synonyms: Oprea1_207356, Oprea1_511176, NSC80675, CID255289, BAS 06262800, ST5023496, ST5443614, EU-0004226, 6-Methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUXLPEGMXYHPCZ-UHFFFAOYSA-N


 Edit or Enhance this Company (438 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company