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CHEMICAL products beginning with : 1
187801 to 187850 of 357903 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 [3757] 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine (3 suppliers)
Compound Structure IUPAC Name: [6-[(dimethylamino)methyl]pyridin-3-yl]methanamine | CAS Registry Number: 1528646-05-0
Synonyms: MFCD23844397, AKOS018714581, SY261643, {6-[(dimethylamino)methyl]pyridin-3-yl}methanamine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFPZBIIJZBYVNZ-UHFFFAOYSA-N

1528646-05-0
1-[5-(Aminomethyl)-2-thienyl]-2,2-dimethylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)thiophen-2-yl]-2,2-dimethylpropan-1-ol | CAS Registry Number: 1447967-19-2
Synonyms: 1-[5-(aminomethyl)-2-thienyl]-2,2-dimethylpropan-1-ol, AKOS022670376, F2189-0807

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUHBENMXEYPDFZ-UHFFFAOYSA-N

1447967-19-2
1-[5-(Aminomethyl)-2-thienyl]-2,2-dimethylpropan-1-one hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)thiophen-2-yl]-2,2-dimethylpropan-1-one;hydrobromide | CAS Registry Number: 1824386-15-3
Synonyms: 1-[5-(aminomethyl)-2-thienyl]-2,2-dimethylpropan-1-one hydrobromide, AKOS026748382, F2189-0800, 1-[5-(aminomethyl)thiophen-2-yl]-2,2-dimethylpropan-1-one hydrobromide

Molecular Formula: C10H16BrNOSMolecular Weight: 278.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSWPFRYPXQLMIO-UHFFFAOYSA-N

1824386-15-3
1-[5-(Aminomethyl)furan-2-yl]ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-2-yl]ethanone;hydrochloride | CAS Registry Number: 1955560-70-9
Synonyms: AKOS026741231, EN300-183915

Molecular Formula: C7H10ClNO2Molecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUHFXCNXDSGUEA-UHFFFAOYSA-N

1955560-70-9
1-[5-(Aminomethyl)furan-2-yl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-2-yl]prop-2-en-1-one | CAS Registry Number: 1592303-64-4

Molecular Formula: C8H9NO2Molecular Weight: 151.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNSFPGXMZZFAPE-UHFFFAOYSA-N

1592303-64-4
1-[5-(Aminomethyl)furan-2-yl]prop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-2-yl]prop-2-yn-1-one | CAS Registry Number: 1597799-07-9

Molecular Formula: C8H7NO2Molecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEDUXLWAIIRVIM-UHFFFAOYSA-N

1597799-07-9
1-[5-(Aminomethyl)furan-2-yl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-2-yl]propan-1-one | CAS Registry Number: 1594857-91-6

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMBWPQXSGLTVDH-UHFFFAOYSA-N

1594857-91-6
1-[5-(Aminomethyl)furan-3-carbonyl]piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-3-carbonyl]piperidin-4-one | CAS Registry Number: 1823862-32-3
Synonyms: ZINC98096454, EN300-183937

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIZVXDGKOLWBJK-UHFFFAOYSA-N

1823862-32-3
1-[5-(Aminomethyl)furan-3-yl]ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)furan-3-yl]ethanone;hydrochloride | CAS Registry Number: 1823903-50-9
Synonyms: AKOS026742140

Molecular Formula: C7H10ClNO2Molecular Weight: 175.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORAPDNFBVBJIAP-UHFFFAOYSA-N

1823903-50-9
1-[5-(Aminomethyl)naphthalen-1-yl]methanamine Dihydrochloride (2 suppliers)108629-56-7
1-[5-(Aminomethyl)oxolan-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)oxolan-2-yl]ethanone | CAS Registry Number: 1603192-20-6

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQBUUJPDSHWQKO-UHFFFAOYSA-N

1603192-20-6
1-[5-(Aminomethyl)oxolan-2-yl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)oxolan-2-yl]prop-2-en-1-one | CAS Registry Number: 1597111-62-0

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYINAPCCKSDZFV-UHFFFAOYSA-N

1597111-62-0
1-[5-(Aminomethyl)oxolan-2-yl]prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)oxolan-2-yl]prop-2-yn-1-one | CAS Registry Number: 1592676-90-8
Synonyms: 1-[5-(aminomethyl)oxolan-2-yl]prop-2-yn-1-one

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDCJKFFDEQRRHB-UHFFFAOYSA-N

1592676-90-8
1-[5-(Aminomethyl)oxolan-2-yl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)oxolan-2-yl]propan-1-one | CAS Registry Number: 1592269-92-5
Synonyms: 1-[5-(aminomethyl)oxolan-2-yl]propan-1-one

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVNVTRAIQTXDL-UHFFFAOYSA-N

1592269-92-5
1-[5-(Aminomethyl)oxolane-2-carbonyl]piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)oxolane-2-carbonyl]piperidin-4-one | CAS Registry Number: 1823270-52-5
Synonyms: EN300-183936

Molecular Formula: C11H18N2O3Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIGOAQPCIPFMMG-UHFFFAOYSA-N

1823270-52-5
1-[5-(AMINOMETHYL)PYRIDIN-2-YL]-2-METHYL-1H-IMIDAZOL-3-IUM (2 suppliers)
Compound Structure IUPAC Name: [6-(2-methylimidazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 953902-13-1
Synonyms: [6-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine, [6-(2-methylimidazol-1-yl)pyridin-3-yl]methanamine, (6-(2-Methyl-1h-imidazol-1-yl)pyridin-3-yl)methanamine, 1-[6-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine, SCHEMBL1462555, AKOS000141244, VS-0303, CS-0249354, EN300-43211, 1-[6-(2-METHYLIMIDAZOL-1-YL)PYRIDIN-3-YL]METHANAMINE

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXUZWIDXDFAHAF-UHFFFAOYSA-N

953902-13-1
1-[5-(Aminomethyl)thiophen-2-yl]-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[5-(aminomethyl)thiophen-2-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1447967-17-0
Synonyms: ZINC90397615, FCH4087819, EN300-234261

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCORGPJOFSZLFH-UHFFFAOYSA-N

1447967-17-0
1-[5-(Aminosulfonyl)-1,3-benzoxazol-2-yl]-piperidine-4-carboxylic acid (2 suppliers)
1-[5-(azidomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(azidomethyl)-1,2,4-oxadiazol-3-yl]cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1334148-39-8
Synonyms: NE45759, EN300-83950

Molecular Formula: C10H17ClN6OMolecular Weight: 272.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQXRBXCIVCNKMV-UHFFFAOYSA-N

1334148-39-8
1-[5-(Benzo[d][1,3]dioxol-5-yl)-6-[(2-hydroxyethyl)oxy]-4-pyrimidinyl]-N-(2-methoxyethyl)azanesulfonamide (0 suppliers)2305865-96-5
1-[5-(Benzyloxy)-2,4-dichlorophenyl]-1H-imidazole-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichloro-5-phenylmethoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 338967-06-9
Synonyms: 1-[5-(benzyloxy)-2,4-dichlorophenyl]-1H-imidazole-2-thiol, Bionet1_002483, Oprea1_176964, MLS000694995, CHEMBL1538258, HMS575I05, KS-00001YIB, HMS2633K21, HMS3363B15, ZINC13144762, AKOS005095671, 6L-344S, MCULE-8987476182, SMR000334633

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXGBPROQHNHYDB-UHFFFAOYSA-N

338967-06-9
1-[5-(Benzyloxy)-2,4-dichlorophenyl]-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)pyrrole | CAS Registry Number: 338966-96-4
Synonyms: 1-[5-(benzyloxy)-2,4-dichlorophenyl]-1H-pyrrole, KS-00003BAZ, ZINC4053021, AKOS005096199, 6L-315S, MCULE-5509364586

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSRMOPZKXAGXMO-UHFFFAOYSA-N

338966-96-4
1-[5-(Benzyloxy)-2,4-dichlorophenyl]-2-(methylsulfanyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-2-methylsulfanylimidazole | CAS Registry Number: 338967-14-9
Synonyms: 1-[5-(benzyloxy)-2,4-dichlorophenyl]-2-(methylsulfanyl)-1H-imidazole, Bionet1_002487, Oprea1_423216, HMS575I09, KS-00003BBI, ZINC4024057, AKOS005095800, 6L-357S, MCULE-9392218659

Molecular Formula: C17H14Cl2N2OSMolecular Weight: 365.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COZNUSFRBRQQON-UHFFFAOYSA-N

338967-14-9
1-[5-(BENZYLOXY)-2,4-DICHLOROPHENYL]-5-(4-CHLOROPHENYL)-1H-1,2,3,4-TETRAAZOLE (0 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichloro-5-phenylmethoxyphenyl)tetrazole | CAS Registry Number: 338961-47-0
Synonyms: 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-chlorophenyl)-1H-1,2,3,4-tetraazole, 5-(4-chlorophenyl)-1-(2,4-dichloro-5-phenylmethoxyphenyl)tetrazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-(4-chlorophenyl)-1H-1,2,3,4-tetrazole, Oprea1_024022, ZINC8888113, AKOS005095569, 5L-614S, MCULE-7406906557, 1-(5-(benzyloxy)-2,4-dichlorophenyl)-5-(4-chlorophenyl)-1H-tetrazole

Molecular Formula: C20H13Cl3N4OMolecular Weight: 431.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXIYMJBSJKKFDY-UHFFFAOYSA-N

338961-47-0
1-[5-(BENZYLOXY)-2,4-DICHLOROPHENYL]-5-(4-METHOXYPHENYL)-1H-1,2,3,4-TETRAAZOLE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-methoxyphenyl)tetrazole | CAS Registry Number: 338961-51-6
Synonyms: 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazole, 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-methoxyphenyl)tetrazole, Oprea1_370110, ZINC1392329, AKOS005095633, 5L-618S, 1-(5-(benzyloxy)-2,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazole

Molecular Formula: C21H16Cl2N4O2Molecular Weight: 427.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDVNGMKATKVEEX-UHFFFAOYSA-N

338961-51-6
1-[5-(BENZYLOXY)-2,4-DICHLOROPHENYL]-5-(4-NITROPHENYL)-1H-1,2,3,4-TETRAAZOLE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-nitrophenyl)tetrazole | CAS Registry Number: 338961-49-2
Synonyms: 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,3,4-tetraazole, Oprea1_299144, 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(4-nitrophenyl)tetrazole, ZINC12960087, AKOS005095601, 5L-616S, 1-(5-(benzyloxy)-2,4-dichlorophenyl)-5-(4-nitrophenyl)-1H-tetrazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-(4-nitrophenyl)-1H-1,2,3,4-tetrazole

Molecular Formula: C20H13Cl2N5O3Molecular Weight: 442.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWUMSUXWXPLPNG-UHFFFAOYSA-N

338961-49-2
1-[5-(Benzyloxy)-2,4-dichlorophenyl]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 338961-48-1
Synonyms: 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetraazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, ZINC12960092, AKOS005095600, 5L-615S, MCULE-9040924234, KS-000039O8, 1-(5-(benzyloxy)-2,4-dichlorophenyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole

Molecular Formula: C21H13Cl2F3N4OMolecular Weight: 465.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FPRPHNXVXPLLTG-UHFFFAOYSA-N

338961-48-1
1-[5-(benzyloxy)-2-Methyl-1-Benzofuran-3-Yl]ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-phenylmethoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 309935-98-6
Synonyms: 1-[5-(benzyloxy)-2-methyl-1-benzofuran-3-yl]ethanone, ZINC00431778, AC1LHQ5H, AC1Q1JEL, SureCN4124805, MLS001163753, STOCK2S-03617, CTK4G6255, MolPort-001-792-654, HMS2870F20, STK835238, AKOS001623188, AG-F-02845, MCULE-7003904828, SMR000539204, KB-217524, 1-(5-Benzyl-Oxy-2-Methyl-Benzofuran-3-Yl)-Ethanone, 1-(2-methyl-5-phenylmethoxy-1-benzofuran-3-yl)ethanone

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCROKKATVXFIHH-UHFFFAOYSA-N

309935-98-6
1-[5-(BENZYLOXY)PYRIDIN-2-YL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: (5-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 849807-17-6
Synonyms: AGN-PC-03ZJ9N, SCHEMBL1680607, QQPHJQQKPMJBKQ-UHFFFAOYSA-N, AKOS017554217, AB60193, 2-Pyridinemethanamine, 5-(phenylmethoxy)-, C-(5-Benzyloxy-pyridin-2-yl)-methylamine, (5-(BENZYLOXY)PYRIDIN-2-YL)METHANAMINE

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQPHJQQKPMJBKQ-UHFFFAOYSA-N

849807-17-6
1-[5-(benzyloxy)pyridin-2-yl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-phenylmethoxypyridin-2-yl)piperazine | CAS Registry Number: 823197-35-9
Synonyms: SureCN2309052, CTK3E0940, Piperazine, 1-[5-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTGBXBJAQXNGIL-UHFFFAOYSA-N

823197-35-9
1-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(benzylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 6066-87-1
Synonyms: STK847184, CBMicro_010303, AC1LREMR, Oprea1_410315, STOCK2S-84938, MolPort-000-710-072, MolPort-002-182-598, SMSF0012814, STK988985, ZINC18120622, AKOS005628533, CB13236, MCULE-3699179414, BIM-0010432.P001, 1-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dichlorophenyl)urea, 1-[(2E)-5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3,4-dichlorophenyl)urea

Molecular Formula: C17H14Cl2N4OS2Molecular Weight: 425.355260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBTWJBNKPMLEBI-UHFFFAOYSA-N

6066-87-1
1-[5-(Bromomethyl)-1,2-oxazol-3-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(bromomethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 852107-62-1
Synonyms: 1-[5-(bromomethyl)-1,2-oxazol-3-yl]ethan-1-one, SCHEMBL18819583, 3-Acetyl-5-(bromomethyl)isoxazole, ZINC216162864, DB-103086

Molecular Formula: C6H6BrNO2Molecular Weight: 204.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJXFZIWVWJTNLQ-UHFFFAOYSA-N

852107-62-1
1-[5-(bromomethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-(bromomethyl)pyrazolo[3,4-c]pyridin-1-yl]ethanone | CAS Registry Number: 1434283-63-2
Synonyms: SCHEMBL7213866, Ethanone, 1-[5-(bromomethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-

Molecular Formula: C9H8BrN3OMolecular Weight: 254.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSUHPSCNSJCQHT-UHFFFAOYSA-N

1434283-63-2
1-[5-(bromomethyl)-2-(difluoromethoxy)phenyl]-2-chloropropan-1-one (1 supplier)1804187-52-7
1-[5-(bromomethyl)-2-(difluoromethoxy)phenyl]-3-chloropropan-2-one (1 supplier)1804095-47-3
1-[5-(bromomethyl)-2-(difluoromethoxy)phenyl]propan-1-one (1 supplier)1804064-72-9
1-[5-(bromomethyl)-2-(difluoromethoxy)phenyl]propan-2-one (1 supplier)1804264-15-0
1-[5-(bromomethyl)-2-(difluoromethyl)phenyl]-1-chloropropan-2-one (1 supplier)1804230-70-3
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]-1-chloropropan-2-one (1 supplier)1805695-72-0
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]-2-chloropropan-1-one (1 supplier)1804064-78-5
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]-3-chloropropan-1-one (1 supplier)1806480-86-3
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]-3-chloropropan-2-one (1 supplier)1805695-78-6
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]propan-1-one (1 supplier)1804135-57-6
1-[5-(bromomethyl)-2-(methylsulfanyl)phenyl]propan-2-one (1 supplier)1804170-17-9
1-[5-(bromomethyl)-2-(trifluoromethoxy)phenyl]-2-chloropropan-1-one (1 supplier)1804181-19-8
1-[5-(bromomethyl)-2-(trifluoromethyl)phenyl]-3-chloropropan-1-one (1 supplier)1804173-12-3
1-[5-(bromomethyl)-2-(trifluoromethyl)phenyl]-3-chloropropan-2-one (1 supplier)1804068-01-6
1-[5-(bromomethyl)-2-(trifluoromethyl)phenyl]propan-2-one (1 supplier)1803750-57-3
1-[5-(bromomethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]-1-chloropropan-2-one (1 supplier)1804060-80-7
1-[5-(bromomethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]-2-chloropropan-1-one (1 supplier)1806512-32-2
187801 to 187850 of 357903 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 [3757] 3758 3759 3760 >> Next 50 Results
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