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CHEMICAL products beginning with : 3
140101 to 140150 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-2-n-cyclopropylbenzene-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-N-cyclopropylbenzene-1,2-diamine | CAS Registry Number: 1092286-38-8
Synonyms: 6-chloro-1-N-cyclopropylbenzene-1,2-diamine, AGN-PC-05P3FV, AC1Q515C, CTK7D9330, MolPort-011-490-659, ZINC26516125, AKOS009237199, AG-C-08224, NE62649, AJ-82562, AK150914, 6-Chloro-N1-cyclopropylbenzene-1,2-diamine, 3-chloro-2-N-cyclopropylbenzene-1,2-diamine, EN300-45083

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBKUNNPKDPXREU-UHFFFAOYSA-N

1092286-38-8
3-Chloro-2-nitro p-Anisidine (2 suppliers)1443358-06-2
3-Chloro-2-Nitro Pyridine (4 suppliers)54231-33-2
3-CHLORO-2-NITRO-11-BI PHENYL (1 supplier)
3-Chloro-2-Nitro-4-Pyridinecarboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitropyridine-4-carboxylic acid | CAS Registry Number: 1095669-64-9
Synonyms: 3-chloro-2-nitro-4-Pyridinecarboxylic acid, DB-059924

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKBYEQKMUMRZOE-UHFFFAOYSA-N

1095669-64-9
3-CHLORO-2-NITRO-5-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 1805125-14-7

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAZQLRYUCKNLHI-UHFFFAOYSA-N

1805125-14-7
3-Chloro-2-nitroaniline (18 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 59483-54-4
Synonyms: 2-Nitro-3-chloroaniline, ZINC04253196, EINECS 261-782-9, CID101068, SBB008617, FR-2331, TL8003790

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

59483-54-4
3-Chloro-2-NitroBenzeneacetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-nitrophenyl)acetic acid | CAS Registry Number: 23066-21-9
Synonyms: 3-Chloro-2-nitrophenylacetic acid, 2-(3-CHLORO-2-NITROPHENYL)ACETIC ACID, AG-E-66936, AGN-PC-00JOQS, SureCN11037768, CTK1A1378, MolPort-003-824-215, ANW-46045, RW3050, AKOS015998752, AC-7231, Benzeneacetic acid, 3-chloro-2-nitro-, QC-2160, AK-82423, KB-181461, W4689, Aceticacid, (3-chloro-2-nitrophenyl)- (8CI);Benzeneacetic acid,3-chloro-2-nitro-;

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJTYQBHLXPJPG-UHFFFAOYSA-N

23066-21-9
3-Chloro-2-nitrobenzenesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzenesulfonyl chloride | CAS Registry Number: 78846-40-9
Synonyms: 3-chloro-2-nitrobenzenesulfonyl chloride, Chlornitrobenzolsulfochlorid, SCHEMBL9763798, AC6831, MFCD18393722, SY250690, 3-chloro-2-nitrobenzene-1-sulfonyl chloride

Molecular Formula: C6H3Cl2NO4SMolecular Weight: 256.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADOXIPNKUNIZFV-UHFFFAOYSA-N

78846-40-9
3-chloro-2-nitrobenzenethiol (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzenethiol | CAS Registry Number: 351216-87-0
Synonyms: PubChem16916, SureCN4714749

Molecular Formula: C6H4ClNO2SMolecular Weight: 189.619460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDLFDPSNJMBFGU-UHFFFAOYSA-N

351216-87-0
3-Chloro-2-nitrobenzoic acid (23 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzoic acid | CAS Registry Number: 4771-47-5
Synonyms: Ambap212, 3-CHLORO-2-NITROBENZOIC ACID, 275883_ALDRICH, Benzoic acid, 3-chloro-2-nitro-, EINECS 225-313-1, TL806196, InChI=1/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCHSXYHBMFKRBK-UHFFFAOYSA-N

4771-47-5
3-chloro-2-nitrobenzonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-28-7
Synonyms: SureCN6305, 3-Chloro-2-nitrobenzonitrile, AK148311

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXBSPURMEQYSSS-UHFFFAOYSA-N

34662-28-7
3-Chloro-2-Nitrobenzotrifluoride (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 386-70-9
Synonyms: 3-Chloro-2-nitrobenzotrifluoride, 1-Chloro-2-nitro-3-(trifluoromethyl)benzene, SureCN6429, CTK1D0460, MolPort-002-344-151, ANW-55902, ZINC02564417, AKOS005259310, AM62325, AK-53808, Benzene, 1-chloro-2-nitro(trifluoromethyl)-, FT-0615359, 497834-85-2

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZECBOHAXBNGMSP-UHFFFAOYSA-N

386-70-9
3-Chloro-2-Nitrobenzoyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrobenzoyl chloride | CAS Registry Number: 19088-99-4
Synonyms: 3-Chloro-2-nitrobenzoyl chloride, SCHEMBL4833152, MolPort-016-579-742, ZINC36533184

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNBNVUUCAFMGIK-UHFFFAOYSA-N

19088-99-4
3-CHLORO-2-NITROBENZOYL CHLORIDE, 95% (1 supplier)
3-Chloro-2-nitrobenzyl alcohol (12 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-nitrophenyl)methanol | CAS Registry Number: 77158-86-2
Synonyms: SureCN68857, ACMC-20an72, Ambap77158-86-2, 647586_ALDRICH, CTK5E3966, Benzenemethanol,3-chloro-2-nitro-, AKOS015889295, AG-H-08350, KB-70642, I01-18635

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSMDJSXEFYWXPD-UHFFFAOYSA-N

77158-86-2
3-Chloro-2-nitrophenol (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrophenol | CAS Registry Number: 17802-02-7
Synonyms: 2-Nitro-3-chlorophenol, Phenol, chloro-2-nitro-, PubChem16340, ACMC-1C7DN, AGN-PC-00NBOJ, 3-chloranyl-2-nitro-phenol, SureCN1273867, Phenol, 3-chloro-2-nitro-, CTK0A6967, MolPort-003-986-530, ANW-45912, CL8481, AKOS006291527, AM82859, AK-86735, KB-25678, TL8001422, X3112, A812333, 91024-26-9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFMDAJMTLJGKFW-UHFFFAOYSA-N

17802-02-7
3-Chloro-2-nitropyrazine (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-nitropyrazine | CAS Registry Number: 87885-43-6
Synonyms: 3-CHLORO-2-NITROPYRAZINE, 2-Chloro-3-nitropyrazine, CTK8B7616, MolPort-009-199-004, ANW-57942, AKOS006305092, AB60519, AG-H-54546, QC-6842, RP22293, AK-27354, KB-22189, FT-0691611, Y5600, I03-0409

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

InChIKey: WFJAKBGXNXBMLL-UHFFFAOYSA-N

87885-43-6
3-Chloro-2-nitropyridine (25 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitropyridine | CAS Registry Number: 54231-32-2
Synonyms: Ambap3859, Pyridine, 3-chloro-2-nitro-, ZINC02566375, C198

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

InChIKey: PSGASDJUCYTRAD-UHFFFAOYSA-N

54231-32-2
3-Chloro-2-nitropyridine 1-oxide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1704065-34-8
Synonyms: 3-chloro-2-nitropyridine 1-oxide, SCHEMBL10679166, 3-Chloro-2-nitropyridine1-oxide, MFCD28400226, ZINC34153790, AM87829, FCH3797945

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYRSKOBIXWROEI-UHFFFAOYSA-N

1704065-34-8
3-chloro-2-nitrothiophene (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-nitrothiophene | CAS Registry Number: 33786-78-6
Synonyms: SCHEMBL826846, ZINC39294283, AKOS000280498

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMRGXGMRGIFNDW-UHFFFAOYSA-N

33786-78-6
3-chloro-2-nitrotoluene (16 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methyl-2-nitrobenzene | CAS Registry Number: 5367-26-0
Synonyms: Ambap1308, 3-Chloro-2-nitrotoluene, EINECS 226-354-8, ZINC02529222, Benzene, 1-chloro-3-methyl-2-nitro-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLDKNVUJLUGIBQ-UHFFFAOYSA-N

5367-26-0
3-Chloro-2-norbornanone (10 suppliers)
Compound Structure IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 30860-22-1
Synonyms: 3-Chloronorbornan-2-one, 2-Norbornanone, 3-chloro-, C62433_ALDRICH, NSC89707, MolPort-003-940-786, CID98217, NSC97098, EINECS 250-361-5, NSC176866, 3-Chlorobicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 3-chloro-, Bicyclo[2.2.1]heptan-2-one, 3-chloro-, endo-, 61914-03-2, 10464-71-8

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQRKEKMZLKKQOP-UHFFFAOYSA-N

30860-22-1
3-chloro-2-oxo-1(2H)-Pyrazineacetic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-6-oxo-1H-pyrazin-3-yl)acetate | CAS Registry Number: 435345-05-4
Synonyms: Ethyl 2-(6-chloro-5-oxo-4,5-dihydropyrazin-2-yl)acetate, CTK8C1009, ACT06098, ANW-65709, AKOS016005506, AK-89379

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCVFRZCHZZMMBI-UHFFFAOYSA-N

435345-05-4
3-Chloro-2-Oxo-1(2H)-Pyrazinecarboxylic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-2-oxopyrazin-1-yl)acetate | CAS Registry Number: 1194374-11-2
Synonyms: Ethyl 2-(3-chloro-2-oxopyrazin-1(2H)-yl)acetate, SBB053943, Ethyl (3-Chloro-2-oxopyrazin-1(2H)-yl)acetate, (3-Chloro-2-oxo-2H-pyrazin-1-yl)-acetic acid ethyl ester, zlchem 743, SureCN12636575, CTK6F8888, ZLD0200, MolPort-009-196-882, ANW-48252, SC1511, ZINC33359459, AKOS015843410, AG-C-09957, AK-77893, BR-77893, KB-207250, KB-252124, FT-0685744, X9382

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXDGQFANXYGUKC-UHFFFAOYSA-N

1194374-11-2
3-chloro-2-oxo-1h-pyridine-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-oxo-1H-pyridine-4-carbaldehyde | CAS Registry Number: 1227584-03-3
Synonyms: AB70959, 3-CHLORO-2-HYDROXYISONICOTINALDEHYDE, 3-CHLORO-2-HYDROXYPYRIDINE-4-CARBALDEHYDE, 3-CHLORO-2-HYDROXYPYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMOLZLGRKUMXKM-UHFFFAOYSA-N

1227584-03-3
3-chloro-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1214352-37-0
Synonyms: AB66802, 3-CHLORO-2-HYDROXYISONICOTINIC ACID, 3-CHLORO-2-HYDROXY-4-PYRIDINECARBOXYLIC ACID, 3-CHLORO-2-HYDROXYPYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXLMMWRYHICRIH-UHFFFAOYSA-N

1214352-37-0
3-chloro-2-oxo-3-(2-trifluoromethyl-phenyl)-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-2-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 1017274-48-4
Synonyms: SCHEMBL269608, UARSGBLPDNBQBR-UHFFFAOYSA-N, AKOS014227623, 3-chloro-3-(2-trifluoromethyl-phenyl)-2-oxo-propionic acid methyl ester

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UARSGBLPDNBQBR-UHFFFAOYSA-N

1017274-48-4
3-chloro-2-oxo-3-(3-cyano-phenyl)-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-3-(3-cyanophenyl)-2-oxopropanoate | CAS Registry Number: 1017274-50-8
Synonyms: SCHEMBL1965311, XFIXSCPQRFKADS-UHFFFAOYSA-N, 3-chloro-3-(3-cyano-phenyl)-2-oxo-propionic acid methyl ester

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFIXSCPQRFKADS-UHFFFAOYSA-N

1017274-50-8
3-chloro-2-oxo-3-(3-trifluoromethylphenyl)propionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-2-oxo-3-[3-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 135026-70-9
Synonyms: Methyl 3-chloro-2-oxo-3-(3-(trifluoromethyl)phenyl)propanoate, SCHEMBL270161, MolPort-021-686-719, NQKNKJHAHDPQLC-UHFFFAOYSA-N, AKOS014229812, AK156942, 3-chloro-2-oxo-3-(3-trifluoromethyl-phenyl)-propionic acid methyl ester, 3-chloro-3-(3-trifluoromethyl-phenyl)-2-oxo-propionic acid methyl ester

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQKNKJHAHDPQLC-UHFFFAOYSA-N

135026-70-9
3-chloro-2-oxo-3-(4-trifluoromethyl-phenyl)propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-2-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 135026-71-0
Synonyms: SCHEMBL269816, RDLFGRRCJVCFCC-UHFFFAOYSA-N, AKOS014230483, 3-chloro-2-oxo-3-(4-trifluoromethyl-phenyl)-propionic acid methylester, 3-chloro-3-(4-trifluoromethyl-phenyl)-2-oxo-propionic acid methyl ester

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDLFGRRCJVCFCC-UHFFFAOYSA-N

135026-71-0
3-Chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1823187-96-7
Synonyms: 3-chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carbonitrile, KS-000025UX, AKOS030246119, ZINC261494785, GS-1998

Molecular Formula: C13H4ClF6N3OMolecular Weight: 367.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPDGSZHSOGPOPA-UHFFFAOYSA-N

1823187-96-7
3-Chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1823182-37-1
Synonyms: 3-chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carboxamide, KS-000025VD, AKOS030246151, ZINC261494959, GS-2017

Molecular Formula: C13H6ClF6N3O2Molecular Weight: 385.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XRTAGYUXNQESCM-UHFFFAOYSA-N

1823182-37-1
3-CHLORO-2-OXO-5-(TRIFLUOROMETHYL)-1(2H)-PYRIDINYL]ACETIC ACID, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetic acid | CAS Registry Number: 851208-01-0
Synonyms: [3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid, Ambcb4035017, AC1M795W, AC1Q75U7, CTK8E2941, MolPort-002-467-995, 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetic Acid, AKOS002683211, MCULE-1639078416, EN300-11759, T5381938

Molecular Formula: C8H5ClF3NO3Molecular Weight: 255.578410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMFPEEFRMXLMLJ-UHFFFAOYSA-N

851208-01-0
3-CHLORO-2-OXO-5-(TRIFLUOROMETHYL)PYRIDIN-1(2H)-YL]ACETIC ACID (1 supplier)
3-Chloro-2-oxobutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-oxobutanoic acid | CAS Registry Number: 142521-41-3
Synonyms: SCHEMBL1462041

Molecular Formula: C4H5ClO3Molecular Weight: 136.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYKYYIJJGLIHLH-UHFFFAOYSA-N

142521-41-3
3-Chloro-2-oxopropyl 2-({[(4,6-dimethylpyrimidin-2-yl)carbamoyl]amino}sulfonyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-oxopropyl) 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 1781241-33-5
Synonyms: 3-chloro-2-oxopropyl 2-({[(4,6-dimethylpyrimidin-2-yl)carbamoyl]amino}sulfonyl)benzoate, KS-000027QT, AKOS025243106, ZINC221541565, MG-0226, OR311210

Molecular Formula: C17H17ClN4O6SMolecular Weight: 440.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VSRPTUMQPBQVDT-UHFFFAOYSA-N

1781241-33-5
3-CHLORO-2-OXOPROPYL TRIPHENYLPHOSPHONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-oxopropyl)-triphenylphosphanium;chloride | CAS Registry Number: 78114-46-2
Synonyms: AC1MCN89, CTK4C0139, AG-D-73636, KB-181462, FT-0641664, 18147P, A839339, (3-chloro-2-oxopropyl)-triphenylphosphanium chloride, (3-chloro-2-oxopropyl)-triphenylphosphonium chloride, (3-chloro-2-oxopropyl)triphenylphosphanium chloride, (3-Chloro-2-oxopropyl)triphenylphosphonium chloride, (3-chloranyl-2-oxidanylidene-propyl)-triphenyl-phosphanium chloride, 13605-65-7

Molecular Formula: C21H19Cl2OPMolecular Weight: 389.254722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLQOHQLJKMAQPH-UHFFFAOYSA-M

78114-46-2
3-CHLORO-2-OXOPROPYL TRIPHENYLPHOSPHONIUM CHLORIDE,98% (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-oxopropyl)-triphenylphosphanium;chloride | CAS Registry Number: 13605-65-7
Synonyms: 78114-46-2, 3-CHLORO-2-OXOPROPYL TRIPHENYLPHOSPHONIUM CHLORIDE, AC1MCN89, CTK4C0139, AG-D-73636, KB-181462, FT-0641664, 18147P, A839339, (3-chloro-2-oxopropyl)-triphenylphosphanium chloride, (3-chloro-2-oxopropyl)-triphenylphosphonium chloride, (3-chloro-2-oxopropyl)triphenylphosphanium chloride, (3-Chloro-2-oxopropyl)triphenylphosphonium chloride, (3-chloranyl-2-oxidanylidene-propyl)-triphenyl-phosphanium chloride

Molecular Formula: C21H19Cl2OPMolecular Weight: 389.254722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLQOHQLJKMAQPH-UHFFFAOYSA-M

13605-65-7
3-Chloro-2-oxopropyl=3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-oxopropyl) 3,5-dinitrobenzoate | CAS Registry Number: 62522-68-3
Synonyms: 3,5-Dinitrobenzoic acid chloroacetylmethyl ester, BRN 2303473, BENZOIC ACID, 3,5-DINITRO-, CHLOROACETYLMETHYL ESTER, AGN-PC-0JKTPJ, AC1L2B40, CHEMBL3276488, LS-37279, (3-chloro-2-oxopropyl) 3,5-dinitrobenzoate, 2-Propanone, 1-chloro-3-[(3,5-dinitrobenzoyl)oxy]-

Molecular Formula: C10H7ClN2O7Molecular Weight: 302.624780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJVICMKCQIYYBC-UHFFFAOYSA-N

62522-68-3
3-CHLORO-2-OXOPROPYLIDENE TRIPHENYLPHOSPHORANE (14 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one | CAS Registry Number: 13605-66-8
Synonyms: MolPort-001-759-561, NSC146374, CID287004, OR10637, 2-Propanone, 1-chloro-3-(triphenylphosphoranylidene)-

Molecular Formula: C21H18ClOPMolecular Weight: 352.793781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYAMPFDYTBDISG-UHFFFAOYSA-N

13605-66-8
3-chloro-2-p-tolylsulfanylpyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(4-methylphenyl)sulfanylpyridine | CAS Registry Number: 1007721-55-2
Synonyms: MolPort-005-684-960, 3-Chloro-2-p-tolylsulfanylpyridine, ZINC25066890, MCULE-3181175357, 3-chloro-2-[(4-methylphenyl)sulfanyl]pyridine, AB01330122-02, T6032967, Z196120976

Molecular Formula: C12H10ClNSMolecular Weight: 235.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSSPWJPUUOLSQL-UHFFFAOYSA-N

1007721-55-2
3-Chloro-2-phenoxy-5-(trifluoromethyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 95711-04-9
Synonyms: 3-chloro-2-phenoxy-5-(trifluoromethyl)pyridine, AC1LSZY5, Bionet2_000712, SCHEMBL10440879, KS-00001VGE, MolPort-002-865-096, SOHOIHROGVVRAL-UHFFFAOYSA-N, HMS1366A08, ZINC1385870, ZX-RL000883, AKOS005088013, PC300538, 2-phenoxy-3-chloro-5-trifluoromethyl pyridine, 3J-048

Molecular Formula: C12H7ClF3NOMolecular Weight: 273.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOHOIHROGVVRAL-UHFFFAOYSA-N

95711-04-9
3-Chloro-2-phenoxyaniline (6 suppliers)
3-Chloro-2-phenoxypyridine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenoxypyridine | CAS Registry Number: 76893-57-7
Synonyms: 3-chloro-2-phenoxypyridine, SCHEMBL15924716, ZINC39263872, AKOS030626278, FCH4366975, AX8270714

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URYCIVHNRNJTBV-UHFFFAOYSA-N

76893-57-7
3-CHLORO-2-PHENYL-1,2.LAMBDA.~5~-BENZOSELENAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-1,2-benzoselenazol-2-ium | CAS Registry Number: 60975-10-2
Synonyms: NSC291536, AIDS128614, AIDS-128614, CID494214, NSC 291536, 3-Chloro-2-phenyl-1,2lambda(5)-benzoselenazole, 3-Chloro-2-phenyl-1,2.lambda.~5~-benzoselenazole

Molecular Formula: C13H9ClNSe+Molecular Weight: 293.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRAVMXHYIDDYPF-UHFFFAOYSA-N

60975-10-2
3-chloro-2-phenyl-1h-inden-1-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-phenylinden-1-one | CAS Registry Number: 40920-46-5
Synonyms: ZINC00068501, AC1MD77M, AGN-PC-0KL33M, 3-chloro-2-phenylinden-1-one, SCHEMBL13116693, 3-chloro-2-phenyl-1H-inden-1-one, 1H-Inden-1-one, 3-chloro-2-phenyl-

Molecular Formula: C15H9ClOMolecular Weight: 240.684360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJOKLXYUGRIARA-UHFFFAOYSA-N

40920-46-5
3-chloro-2-phenyl-2,3-dihydro-4h-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 70460-47-8
Synonyms: NSC-54892, NSC54892, AC1Q6KJY, AC1L6D9F, CHEMBL483205, CTK5D2442, AR-1F2556, AG-J-59366, 3-chloro-2-phenyl-2,3-dihydrochromen-4-one

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIJYYBKDRKGLSP-UHFFFAOYSA-N

70460-47-8
3-CHLORO-2-PHENYL-4-(2-(PIPERIDIN-4-YL)ETHYL)QUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-4-(2-piperidin-4-ylethyl)quinoline hydrochloride | CAS Registry Number: 80443-00-1
Synonyms: CID3062234, LS-141777, 2-Phenyl-3-chloro-4-(2-(4-piperidinyl)ethyl)quinoline hydrochloride, 3-Chloro-2-phenyl-4-(2-(4-piperidinyl)ethyl)quinoline hydrochloride, Quinoline, 3-chloro-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, hydrochloride

Molecular Formula: C22H24Cl2N2Molecular Weight: 387.345360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRXBMTJEVLHQDN-UHFFFAOYSA-N

80443-00-1
3-chloro-2-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-5-ol | CAS Registry Number: 69405-67-0
Synonyms: BRN 0587268, 3-Chloro-9-phenyl-4-((4-phenyl-1-piperazinyl)methyl)-5-benzofuranol, 5-BENZOFURANOL, 3-CHLORO-2-PHENYL-4-((4-PHENYL-1-PIPERAZINYL)METHYL)-, AC1L198Q, LS-35284, 3-Chloro-2-phenyl-4-[(4-phenyl-1-piperazinyl)methyl]benzofuran-5-ol

Molecular Formula: C25H23ClN2O2Molecular Weight: 418.915320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPIYJGXBQGFZKZ-UHFFFAOYSA-N

69405-67-0
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