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CHEMICAL products beginning with : 3
146201 to 146250 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 [2925] 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-N-tritylpropanamine (1 supplier)153652-93-8
3-CHLORO-N-VANILLYLCROTONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]but-2-enamide | CAS Registry Number: 101030-70-0
Synonyms: 3-Chloro-N-vanillylcrotonamide, N-Vanillyl-beta-chloromethacrylamide, CROTONAMIDE, 3-CHLORO-N-VANILLYL-, CID6435660, LS-55530

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZMHVRRVQFYAEQ-YVMONPNESA-N

101030-70-0
3-Chloro-N~2~,N~2~-diethyl-1,2-benzenediamine (0 suppliers)
3-Chloro-N~2~,N~2~-dimethyl-1,2-benzenediamine (2 suppliers)
3-Chloro-N~2~,N~2~-dipropyl-1,2-benzenediamine (1 supplier)
3-Chloro-N~2~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1,2-benzenediamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzene-1,2-diamine | CAS Registry Number: 341966-41-4
Synonyms: 3-chloro-N~2~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1,2-benzenediamine, 1-(2-Amino-6-chlorophenylamino)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethane, 6-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine, Bionet1_001956, AC1MCN0U, CTK6G7022, HMS573N18, KS-00001QWR, ZX-AP005994, MFCD00793021, PC8135, ZINC20218577, AKOS005075400, MCULE-5558974475, 10L-957, 3-Chloro-N2-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1,2-benzenediamine, 6-chloro-N1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)benzene-1,2-diamine, N-{2-[(2-amino-6-chlorophenyl)amino]ethyl}-3-chloro-5-(trifluoromethyl)pyridin-2-amine, 3-chloro-2-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzene-1,2-diamine, 3-CHLORO-N-2-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)-1,2-BENZENEDIAMINE

Molecular Formula: C14H13Cl2F3N4Molecular Weight: 365.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VCRMTOLMXQCUEV-UHFFFAOYSA-N

341966-41-4
3-Chloro-N~2~-methyl-N~2~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine (1 supplier)
3-Chloro-N1,N1-bis(2,4-dimethoxybenzyl)-2,7-naphthyridine-1,6-diamine (2 suppliers)2246719-83-3
3-chloro-N1-(2-morpholinoethyl)benzene-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine | CAS Registry Number: 1542259-11-9
Synonyms: SCHEMBL15545286, ZINC218023666, DA-44007

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATDJZQIMCIOLIN-UHFFFAOYSA-N

1542259-11-9
3-Chloro-N1-methylbenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 781565-10-4
Synonyms: SCHEMBL394341, ZINC96373364, AKOS024437921, FCH1242716, BBV-39946492, 1,2-Benzenediamine, 3-chloro-N1-methyl-, AX8276711

Molecular Formula: C7H9ClN2Molecular Weight: 156.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFRWSUJLXZARDA-UHFFFAOYSA-N

781565-10-4
3-CHLORO-N11-ETHYL-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003191, CHEBI:155283, AIDS-003191, CID453328, 8-Chloro-5-ethyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, 3-Chloro-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 3-Chloro-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H13ClN4OMolecular Weight: 288.732220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDOUOYXTNAKLPW-UHFFFAOYSA-N

133627-14-2
3-CHLORO-N11-ETHYL-N6-METHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 133626-72-9
Synonyms: BI-RG-587 analog, AIDS003139, CHEBI:214278, AIDS-003139, CID453278, 3-Chloro-11-ethyl-6-methyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, 3-Chloro-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 3-Chloro-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONVGVODGEJVTBH-UHFFFAOYSA-N

133626-72-9
3-Chloro-N2,N2-dimethyl-1,2-benzenediamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 1174932-22-9
Synonyms: 6-Chloro-N1,N1-dimethylbenzene-1,2-diamine, SCHEMBL3787574, CTK6H9509, MolPort-004-308-125, ZINC8702465, 9963AC, AKOS000111026, MCULE-8982510813, AJ-58589, AK-74480, OR157445, BB 0246176, 6-chloro-1-N,1-N-dimethylbenzene-1,2-diamine, AB01000937-01, 3-Chloro-N*2*,N*2*-dimethyl-benzene-1,2-di amine, N-(2-AMINO-6-CHLOROPHENYL)-N,N-DIMETHYLAMINE

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLWFQIZMKGILGI-UHFFFAOYSA-N

1174932-22-9
3-chloro-N2-(3-methoxypropyl)-1,2-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-N-(3-methoxypropyl)benzene-1,2-diamine | CAS Registry Number: 1094360-61-8
Synonyms: SCHEMBL739146, ZINC36926649, AKOS009329126, 3-chloro-N2-(3-methoxypropyl)-1,2-Benzenediamine

Molecular Formula: C10H15ClN2OMolecular Weight: 214.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFQNGMJITFQRIN-UHFFFAOYSA-N

1094360-61-8
3-CHLORO-O-BENZOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 3-chlorocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 56961-34-3
Synonyms: 3-Chloro-o-benzoquinone, o-Benzoquinone, 3-chloro-, BRN 2241188, CID92592, LS-40328, 4-07-00-02064 (Beilstein Handbook Reference)

Molecular Formula: C6H3ClO2Molecular Weight: 142.539820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXNXDWBQKZVHCM-UHFFFAOYSA-N

56961-34-3
3-Chloro-O-Xylene (19 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3-dimethylbenzene | CAS Registry Number: 608-23-1
Synonyms: 1-chloro-2,3-dimethylbenzene, 3-Chloro-o-xylene, 3-Chloro-1,2-dimethylbenzene, 2,3-Dimethylchlorobenzene, Benzene, 1-chloro-2,3-dimethyl-, PubChem3638, ACMC-209mme, Benzene, chlorodimethyl-, SureCN251582, AC1L1OM9, 3-CHLORO-ORTHO-XYLENE, 529109_ALDRICH, CTK8B2008, NVLHGZIXTRYOKT-UHFFFAOYSA-, MolPort-001-760-612, ACT12719, ANW-33588, ZINC02013566, AKOS005145660, AG-G-21144

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLHGZIXTRYOKT-UHFFFAOYSA-N

608-23-1
3-Chloro-p-anisaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzaldehyde
Synonyms: 3-Chloro-4-methoxybenzaldehyde, 4903-09-7, 3-Chloroanisaldehyde, 3-Chloro-4-methoxybenzenecarbaldehyde, Benzaldehyde, 3-chloro-4-methoxy-, 3-Chloro-anisaldehyde, MFCD00016601, SCHEMBL335717, 3-Chloro-4-methoxy-benzaldehyde, DTXSID50197671, CHEBI:200810, EINECS 225-532-2, CL8902, STK198720, 3-Chloro-4-methoxybenzaldehyde, 97%, AKOS000295169, AM83075, CS-W004738, SY004242, C1797

Molecular Formula: C8H7ClO2Molecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYVGYYIZXPXHAZ-UHFFFAOYSA-N

3-CHLORO-P-ANISALDEHYDE, 98+% GC (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxybenzaldehyde | CAS Registry Number: 4903-09-7
Synonyms: 3-Chloroanisaldehyde, 3-Chloro-p-anisaldehyde, 3-Chloro-4-methoxybenzaldehyde, 565040_ALDRICH, MolPort-000-894-031, Benzaldehyde, 3-chloro-4-methoxy-, CID78619, EINECS 225-532-2, STK198720, ZINC00586297, TC-010399, C1797, TL80073960, I01-5236, A3046/0128599, 13726-16-4

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYVGYYIZXPXHAZ-UHFFFAOYSA-N

4903-09-7
3-CHLORO-P-TERPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-phenylphenyl)benzene | CAS Registry Number: 1762-86-3
Synonyms: 3-chloro-1,1':4',1''-terphenyl, SCHEMBL16394095, 1-chloro-3-(4-phenylphenyl)benzene, A930164

Molecular Formula: C18H13ClMolecular Weight: 264.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCEPVGVINCBIFH-UHFFFAOYSA-N

1762-86-3
3-Chloro-phenylalanine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 120108-62-5
Synonyms: 2-amino-3-(3-chlorophenyl)propanoic Acid Hydrochloride, AGN-PC-006RJV, MCULE-8409034063, RP28219, ST025312, 2-amino-3-(3-chlorophenyl)propanoic acid, chloride, 2-amino-3-(3-chlorophenyl)propanoic acid;hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLKORXUFSMVSBB-UHFFFAOYSA-N

120108-62-5
3-CHLORO-PHTHALIC ACID, 90% (1 supplier)
3-CHLORO-PROPANE SULFONATE (1 supplier)
3-CHLORO-PROPANIMIDIC ACID, HYDRAZIDE (1 supplier)
3-chloro-propionamidine (4 suppliers)
Compound Structure IUPAC Name: 3-chloropropanimidamide | CAS Registry Number: 106492-71-1
Synonyms: 3-chloropropanimidamide, 3-CHLORO-PROPIONAMIDINE, AC1N5O93, CTK4A4552, AKOS006276419, AG-D-20918

Molecular Formula: C3H7ClN2Molecular Weight: 106.554080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHBRTGUYTVCERJ-UHFFFAOYSA-N

106492-71-1
3-chloro-propionamidine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-chloropropanimidamide;hydrochloride | CAS Registry Number: 120095-86-5
Synonyms: 3-Chloro-propionamidine HCl, 3-CHLOROPROPANIMIDAMIDE HCL, AB30465, 3-CHLOROPROPIONAMIDINE HYDROCHLORIDE, 3-CHLOROPROPANIMIDAMIDE HYDROCHLORIDE, 1-AMINO-3-CHLOROPROPAN-1-IMINIUM CHLORIDE

Molecular Formula: C3H8Cl2N2Molecular Weight: 143.015020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LRFIDMFTYCHEFX-UHFFFAOYSA-N

120095-86-5
3-CHLORO-PROPIONIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER (1 supplier)
3-CHLORO-PYRAZIN-2-YLAMINE (1 supplier)
3-chloro-pyrazine-2-carboxylic Acid Methyl Ester (16 suppliers)
Compound Structure IUPAC Name: methyl 3-chloropyrazine-2-carboxylate | CAS Registry Number: 27825-21-4
Synonyms: Methyl 3-chloropyrazine-2-carboxylate, Methyl 3-chloro-2-pyrazinecarboxylate, Methyl3-chloropyrazine-2-carboxylate, SBB053942, 3-CHLORO-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER, KSC201C2B, AC1LU380, CTK1A1120, MolPort-000-004-662, AB2900, ANW-50405, QC-286, RW3915, ZINC01443108, AKOS002666586, AG-C-12625, AG-E-88855, BCP9000914, PB15729, RP08744

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSXOFWYPCZOGBM-UHFFFAOYSA-N

27825-21-4
3-CHloro-pyrazolo[1,5-a]pyrimidin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2092930-03-3
Synonyms: 3-Chloro-pyrazolo[1,5-a]pyrimidin-7-ol, 3-Chloro-4h-pyrazolo[1,5-a]pyrimidin-7-one, 2092929-92-3

Molecular Formula: C6H4ClN3OMolecular Weight: 169.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKCZQNZLJDDRQO-UHFFFAOYSA-N

2092930-03-3
3-Chloro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (2 suppliers)
3-CHLORO-PYRIDAZINO[3,4-B][1,5]BENZOXAZEPIN-5(6H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one | CAS Registry Number: 185420-02-4
Synonyms: 3-chloropyridazino[3,4-b][1,5]benzoxazepin-5(6h)-one, 3-chloro-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one, 3-chloro-Pyridazino[3,4-b][1,5]benzoxazepin-5(6H)-one, 6-chloro-2-oxa-4,5,10-triazatricyclo[9.4.0.0?,?]pentadeca-1(15),3,5,7,11,13-hexaen-9-one, 3-Chloro-6H-benzo[b]pyridazino[4,3-f]1,4-oxazaperhydroepin-5-one

Molecular Formula: C11H6ClN3O2Molecular Weight: 247.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVKUNSDRSBJQC-UHFFFAOYSA-N

185420-02-4
3-CHLORO-PYRIDIN-2-YLAMINE, 92% (1 supplier)
3-CHLORO-PYRIDIN-4-YL (2-CYCLOHEXYLETHYL)KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-3-cyclohexylpropan-1-one | CAS Registry Number: 898785-45-0
Synonyms: CTK5G6273, AG-H-66512, 3-CHLORO-4-PYRIDYL (2-CYCLOHEXYL)ETHYL KETONE

Molecular Formula: C14H18ClNOMolecular Weight: 251.751820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSFSBAWRYVOKGP-UHFFFAOYSA-N

898785-45-0
3-CHLORO-PYRIDIN-4-YL (3-CYCLOHEXYLPROPYL) KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-4-cyclohexylbutan-1-one | CAS Registry Number: 898785-48-3
Synonyms: CTK5G6276, AG-H-66515, 3-CHLORO-4-PYRIDYL (3-CYCLOHEXYL)PROPYL KETONE

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPIKVHKVRVPOFJ-UHFFFAOYSA-N

898785-48-3
3-CHLORO-PYRIDIN-4-YL (4-CYCLOHEXYL)BUTYLKETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-5-cyclohexylpentan-1-one | CAS Registry Number: 898785-51-8
Synonyms: CTK5G6279, AG-H-66518, 3-CHLORO-4-PYRIDYL (4-CYCLOHEXYL)BUTYL KETONE

Molecular Formula: C16H22ClNOMolecular Weight: 279.804980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCYKCLXZCFDIFW-UHFFFAOYSA-N

898785-51-8
3-CHLORO-PYRIDIN-4-YL 1-ETHYLPENTYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-ethylhexan-1-one | CAS Registry Number: 898785-71-2
Synonyms: 3-CHLORO-4-PYRIDYL 1-ETHYLPENTYL KETONE, CTK5G6298, AG-H-66537, KB-181669

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXVKDFCYTXKPMU-UHFFFAOYSA-N

898785-71-2
3-CHLORO-PYRIDIN-4-YL 1-ETHYLPROPYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-ethylbutan-1-one | CAS Registry Number: 898785-69-8
Synonyms: 3-CHLORO-4-PYRIDYL 1-ETHYLPROPYL KETONE, CTK5G6296, AG-H-66535, KB-181670

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZMYFPIKEMGAKV-UHFFFAOYSA-N

898785-69-8
3-CHLORO-PYRIDIN-4-YL 1-METHYLBUTYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one | CAS Registry Number: 898785-63-2
Synonyms: 3-CHLORO-4-PYRIDYL 1-METHYLBUTYL KETONE, CTK5G6290, AG-H-66529, KB-181671

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWIMTXWWRNJSIY-UHFFFAOYSA-N

898785-63-2
3-CHLORO-PYRIDIN-4-YL 1-PROPYLBUTYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-propylpentan-1-one | CAS Registry Number: 898785-73-4
Synonyms: 3-CHLORO-4-PYRIDYL 1-PROPYLBUTYL KETONE, CTK5G6300, AG-H-66539, KB-181672

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVGVMSYRTIOYHW-UHFFFAOYSA-N

898785-73-4
3-CHLORO-PYRIDIN-4-YL 2,2-DIMETHYLPROPYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898785-59-6
Synonyms: 3-CHLORO-4-PYRIDYL 2,2-DIMETHYLPROPYL KETONE, SureCN13316247, CTK5G6287, AG-H-66526, KB-181673

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUOKZCXJCNGFNI-UHFFFAOYSA-N

898785-59-6
3-CHLORO-PYRIDIN-4-YL 2-METHYLBUTYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-3-methylpentan-1-one | CAS Registry Number: 898785-65-4
Synonyms: 3-CHLORO-4-PYRIDYL 2-METHYLBUTYL KETONE, CTK5G6292, AG-H-66531, KB-181674

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEJJYKSLGNKSMX-UHFFFAOYSA-N

898785-65-4
3-CHLORO-PYRIDIN-4-YL 2-METHYLPROPYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-3-methylbutan-1-one | CAS Registry Number: 898785-57-4
Synonyms: AG-H-66524, 3-CHLORO-4-PYRIDYL 2-METHYLPROPYL KETONE, CTK5G6285, KB-181675

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZLVJRCPHWHWBB-UHFFFAOYSA-N

898785-57-4
3-CHLORO-PYRIDIN-4-YL 3-METHYLBUTYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-4-methylpentan-1-one | CAS Registry Number: 898785-67-6
Synonyms: 3-CHLORO-4-PYRIDYL 3-METHYLBUTYL KETONE, CTK5G6294, AG-H-66533, KB-181676

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQWRIGGHOUGOAK-UHFFFAOYSA-N

898785-67-6
3-CHLORO-PYRIDIN-4-YL CYCLOHEXYLMETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-cyclohexylethanone | CAS Registry Number: 898785-42-7
Synonyms: 3-CHLORO-4-PYRIDYL CYCLOHEXYLMETHYL KETONE, CTK5G6270, AG-H-66509, KB-181677

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXWNYNXJWQBXNP-UHFFFAOYSA-N

898785-42-7
3-CHLORO-PYRIDIN-4-YL ISOPROPYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-2-methylpropan-1-one | CAS Registry Number: 898785-53-0
Synonyms: 3-CHLORO-4-PYRIDYL ISOPROPYL KETONE, CTK5G6281, AG-H-66520, KB-181678

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHAZEFMXJHPRQB-UHFFFAOYSA-N

898785-53-0
3-CHLORO-PYRIDIN-4-YLCYCLOBUTYL KETONE (10 suppliers)
Compound Structure IUPAC Name: bis[1-(3-chloropyridin-4-yl)cyclobutyl]methanone | CAS Registry Number: 898785-15-4
Synonyms: CTK5G6247, 3-chloro-4-pyridylcyclobutyl ketone, AG-H-66484, KB-181682

Molecular Formula: C19H18Cl2N2OMolecular Weight: 361.265020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNRMZCKHHGQUPI-UHFFFAOYSA-N

898785-15-4
3-CHLORO-PYRIDIN-4-YLCYCLOHEPTYL KETONE (8 suppliers)
Compound Structure IUPAC Name: bis[1-(3-chloropyridin-4-yl)cycloheptyl]methanone | CAS Registry Number: 898785-24-5
Synonyms: CTK5G6254, 3-chloro-4-pyridylcycloheptyl ketone, AG-H-66493, KB-181683

Molecular Formula: C25H30Cl2N2OMolecular Weight: 445.424500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACFGICMLUPURPQ-UHFFFAOYSA-N

898785-24-5
3-CHLORO-PYRIDIN-4-YLCYCLOHEXYL KETONE (9 suppliers)
Compound Structure IUPAC Name: bis[1-(3-chloropyridin-4-yl)cyclohexyl]methanone | CAS Registry Number: 898785-21-2
Synonyms: CTK5G6251, 3-chloro-4-pyridylcyclohexyl ketone, AG-H-66490, KB-181684

Molecular Formula: C23H26Cl2N2OMolecular Weight: 417.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMXGBLRRGNUHGR-UHFFFAOYSA-N

898785-21-2
3-CHLORO-PYRIDIN-4-YLCYCLOPENTYL KETONE (8 suppliers)
Compound Structure IUPAC Name: bis[1-(3-chloropyridin-4-yl)cyclopentyl]methanone | CAS Registry Number: 898785-18-7
Synonyms: CTK5G6249, 3-chloro-4-pyridylcyclopentyl ketone, AG-H-66487, KB-181685

Molecular Formula: C21H22Cl2N2OMolecular Weight: 389.318180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLTKBPVYOZKAOW-UHFFFAOYSA-N

898785-18-7
3-CHLORO-PYRIDIN-4-YLCYCLOPROPYL KETONE (10 suppliers)
Compound Structure IUPAC Name: bis[1-(3-chloropyridin-4-yl)cyclopropyl]methanone | CAS Registry Number: 898785-12-1
Synonyms: CTK5G6245, 3-chloro-4-pyridylcyclopropyl ketone, AG-H-66481, KB-181686

Molecular Formula: C17H14Cl2N2OMolecular Weight: 333.211860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOCDPZUGRONXBS-UHFFFAOYSA-N

898785-12-1
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