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CHEMICAL products beginning with : 1
122151 to 122200 of 357903 results  Page: << Previous 50 Results 2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-DIBROMOPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1270440-06-6
1-(3,5-Dibromophenyl)-3-methylcyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)-3-methylcyclopentan-1-ol | CAS Registry Number: 2060036-29-3

Molecular Formula: C12H14Br2OMolecular Weight: 334.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SASAETDFIRJKOL-UHFFFAOYSA-N

2060036-29-3
1-(3,5-DIBROMOPHENYL)-ETHANE-1,2-DIAMINE,HCL (0 suppliers)
1-(3,5-DIBROMOPHENYL)BUT-3-EN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)but-3-en-1-amine | CAS Registry Number: 1270452-39-5

Molecular Formula: C10H11Br2NMolecular Weight: 305.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIAZQLFTUQWNEN-UHFFFAOYSA-N

1270452-39-5
1-(3,5-DIBROMOPHENYL)BUTAN-1-AMINE (0 suppliers)1270509-24-4
1-(3,5-Dibromophenyl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)cyclohexan-1-ol | CAS Registry Number: 2059937-51-6
Synonyms: ZINC521401615

Molecular Formula: C12H14Br2OMolecular Weight: 334.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIIGVSDEZZAQQU-UHFFFAOYSA-N

2059937-51-6
1-(3,5-Dibromophenyl)cyclopentanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)cyclopentan-1-ol | CAS Registry Number: 1823939-71-4
Synonyms: 1-(3,5-DIBROMOPHENYL)CYCLOPENTANOL, ZINC238654310

Molecular Formula: C11H12Br2OMolecular Weight: 320.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDRGQDHJRUDCAZ-UHFFFAOYSA-N

1823939-71-4
1-(3,5-dibromophenyl)cyclopropane-1-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1236193-08-0
Synonyms: SCHEMBL1542487, QCIXLBJRJKTXCU-UHFFFAOYSA-N

Molecular Formula: C10H7Br2NMolecular Weight: 300.981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCIXLBJRJKTXCU-UHFFFAOYSA-N

1236193-08-0
1-(3,5-DIBROMOPHENYL)ETHAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-27-2
Synonyms: 1-(3,5-dibromophenyl)ethan-1-amine, BENZENEMETHANAMINE, 3,5-DIBROMO-A-METHYL-, (AR)-, SCHEMBL4826922, 1-(3,5-dibromophenyl)ethanamine, 1-(3,5-dibromophenyl)ethylamine, AKOS023060977, OR063403, OR371427

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWZJEVRHNGHMTL-UHFFFAOYSA-N

911426-27-2
1-(3,5-dibromophenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethane-1,2-diamine | CAS Registry Number: 1089345-61-8
Synonyms: SC-50079

Molecular Formula: C8H10Br2N2Molecular Weight: 293.986400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSQNWRFNXOLVKK-UHFFFAOYSA-N

1089345-61-8
1-(3,5-DIBROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1893545-46-4

Molecular Formula: C8H12Br2Cl2N2Molecular Weight: 366.910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XUBXGWVANHVIOI-UHFFFAOYSA-N

1893545-46-4
1-(3,5-Dibromophenyl)guanidine (0 suppliers)1998276-93-9
1-(3,5-DIBROMOPHENYL)PENTAN-1-AMINE (0 suppliers)1270452-35-1
1-(3,5-Dibromophenyl)piperidin-4-amine dihydrochloride (2 suppliers)2845128-75-6
1-(3,5-Dibromophenyl)piperidine (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)piperidine | CAS Registry Number: 1261995-07-6
Synonyms: ACMC-209ba7, CTK4B5050, MolPort-015-143-716, 1-(3,5-Dibromophenyl)piperidine,, ANW-18893, AKOS015834278, AG-L-21912, AK-92609, KB-08548, B-3464, I14-24808

Molecular Formula: C11H13Br2NMolecular Weight: 319.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRXMTGCKLGGJU-UHFFFAOYSA-N

1261995-07-6
1-(3,5-DIBROMOPHENYL)PROPAN-1-AMINE (0 suppliers)1270440-05-5
1-(3,5-Dibromophenyl)pyrrolidin-2-one (0 suppliers)1997542-10-5
1-(3,5-Dibromopyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromopyridin-2-yl)ethanone | CAS Registry Number: 1196156-57-6
Synonyms: AKOS027367788, AB43404, 1-(3,5-DIBROMO-PYRIDIN-2-YL)-ETHANONE

Molecular Formula: C7H5Br2NOMolecular Weight: 278.931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWCIPDJIZAFAGI-UHFFFAOYSA-N

1196156-57-6
1-(3,5-DIBROMOPYRIDIN-4-YL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromopyridin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1089348-69-5

Molecular Formula: C7H9Br2N3Molecular Weight: 294.978 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UICXWRBVVJQLQC-UHFFFAOYSA-N

1089348-69-5
1-(3,5-Dibromopyridin-4-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromopyridin-4-yl)ethanol | CAS Registry Number: 1633013-61-2
Synonyms: 1-(3,5-Dibromopyridin-4-yl)ethan-1-ol, SCHEMBL5554079, 1-(3,5-Dibromo-pyridin-4-yl)-ethanol

Molecular Formula: C7H7Br2NOMolecular Weight: 280.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFQSJKVUDHRNQJ-UHFFFAOYSA-N

1633013-61-2
1-(3,5-Dibromopyridin-4-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromopyridin-4-yl)ethanone | CAS Registry Number: 870244-29-4
Synonyms: 1-(3,5-dibromopyridin-4-yl)ethanone, SCHEMBL5550245, APHIZDAWKCJKFP-UHFFFAOYSA-N, MolPort-042-624-254, AKOS030623266, ZINC202096906, FCH1347877, 1-(3,5-Dibromo-pyridin-4-yl)-ethanone, AX8271105, Ethanone, 1-(3,5-dibromo-4-pyridinyl)-

Molecular Formula: C7H5Br2NOMolecular Weight: 278.931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APHIZDAWKCJKFP-UHFFFAOYSA-N

870244-29-4
1-(3,5-dibromothiophen-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromothiophen-2-yl)ethanone | CAS Registry Number: 80775-52-6
Synonyms: 1-(3,5-dibromo-2-thienyl)ethanone, AI-942/42301929, ZINC00334529, AC1LGCT7, SureCN3230443, CTK5I6270, MolPort-000-884-910, AKOS000281886, AG-B-78233, AK149172, 1-(3,5-Dibromothiophen-2-yl)ethan-1-one

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXIWFCXVFGRMY-UHFFFAOYSA-N

80775-52-6
1-(3,5-Dibromothiophen-2-yl)propan-1-one (0 suppliers)2354138-97-7
1-(3,5-DICHLORO-1H-1,2,4-TRIAZOL-1-YL)ACETONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-1,2,4-triazol-1-yl)propan-2-one | CAS Registry Number: 625401-77-6
Synonyms: 1-(3,5-dichloro-1H-1,2,4-triazol-1-yl)propan-2-one, ZINC04689730, AC1N7QXC, SureCN9969944, CTK5B5261, MolPort-001-610-434, BB_SC-8878, BBL013219, STK112479, AKOS003366369, AG-G-29796, MCULE-9931923786, ST4120460, 1-(3,5-dichloro-1,2,4-triazolyl)acetone, 1-(3,5-dichloro-1,2,4-triazol-1-yl)propan-2-one, 1-(3,5-DICHLORO-1H-1,2,4-TRIAZOL-1-YL)ACETONE, A3872/0164523

Molecular Formula: C5H5Cl2N3OMolecular Weight: 194.018700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHHPTRPUNZLOGZ-UHFFFAOYSA-N

625401-77-6
1-(3,5-DICHLORO-2,4-DIFLUOROPHENYL)-3-PHENYLUREA (0 suppliers)
1-(3,5-DICHLORO-2,6-DIHYDROXY-4-METHOXYPHENYL-)-1-PENTANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one | CAS Registry Number: 113411-16-8
Synonyms: Dif-2 (dictyostelium), CID130727, 1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl-)-1-pentanone, 1-Pentanone, 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)-

Molecular Formula: C12H14Cl2O4Molecular Weight: 293.143160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZEUMRXJWIAEOK-UHFFFAOYSA-N

113411-16-8
1-(3,5-Dichloro-2-fluorophenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1337027-38-9

Molecular Formula: C8H8Cl2FNMolecular Weight: 208.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APJJLAONAVJKJU-UHFFFAOYSA-N

1337027-38-9
1-(3,5-dichloro-2-fluorophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2138222-52-1
Synonyms: 1-(3,5-dichloro-2-fluorophenyl)ethanamine;hydrochloride

Molecular Formula: C8H9Cl3FNMolecular Weight: 244.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZWOAPSGGHUTDC-UHFFFAOYSA-N

2138222-52-1
1-(3,5-DICHLORO-2-HYDROXY-4,6-DIMETHYLPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxy-4,6-dimethylphenyl)ethanone | CAS Registry Number: 501659-26-3
Synonyms: 1-(3,5-dichloro-2-hydroxy-4,6-dimethylphenyl)ethanone, 1-(3,5-dichloro-2-hydroxy-4,6-dimethylphenyl)ethan-1-one, MFCD32066842, NSC211483, BVA65926, AKOS037647948, NSC-211483, AS-75440

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTBAXEVPGPWWJN-UHFFFAOYSA-N

501659-26-3
1-(3,5-DICHLORO-2-HYDROXY-6-METHYLPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: (3-bromo-1,4-dioxonaphthalen-2-yl) propanoate | CAS Registry Number: 91270-28-9
Synonyms: 3-bromo-1,4-dioxo-1,4-dihydronaphthalen-2-yl propanoate, NSC130436, AC1L5QIH, AC1Q6JA6, CTK5G9171, AR-1F2171, AG-J-46008, NSC-130436, (3-bromo-1,4-dioxonaphthalen-2-yl) propanoate

Molecular Formula: C13H9BrO4Molecular Weight: 309.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMHAIYSZGAZQMZ-UHFFFAOYSA-N

91270-28-9
1-(3,5-Dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1249702-43-9
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS011666234

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMIMCCRFQBVBIY-UHFFFAOYSA-N

1249702-43-9
1-(3,5-Dichloro-2-hydroxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1235579-08-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-2-methylpropan-1-one, SCHEMBL421965, AKOS011665038

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROHIXAFYLJBHSG-UHFFFAOYSA-N

1235579-08-4
1-(3,5-dichloro-2-hydroxyphenyl)-3-(2-furyl)prop-2-en-1-one (4 suppliers)
1-(3,5-Dichloro-2-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1248139-05-0
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-3-methylbutan-1-one, AKOS011666427

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKAOTMZAYPBLOB-UHFFFAOYSA-N

1248139-05-0
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 58483-28-6
Synonyms: CTK5A8388, AG-G-06929

Molecular Formula: C15H10Cl2O3Molecular Weight: 309.144100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXDHAIRAJOLANA-UHFFFAOYSA-N

58483-28-6
1-(3,5-Dichloro-2-hydroxyphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 81141-14-2
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)butan-1-one, AKOS011665037

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRFPPUXLCHCKCT-UHFFFAOYSA-N

81141-14-2
1-(3,5-dichloro-2-hydroxyphenyl)ethan-1-one hydrazone (1 supplier)
1-(3,5-dichloro-2-hydroxyphenyl)propan-1-one (5 suppliers)
1-(3,5-DICHLORO-2-METHOXY)PHENETHYL-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,5-dichloro-2-methoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-48-4
Synonyms: CID45482, LS-85883, 1-(3,5-Dichloro-2-methoxy)phenethyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(3,5-dichloro-2-methoxy)phenethyl-6,7-dimethoxy-2-methyl-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(3,5-DICHLORO-2-METHOXY)PHENETHYL-6,7-DIMETHO

Molecular Formula: C21H25Cl2NO3Molecular Weight: 410.334100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCRXWIKBUJLRRR-UHFFFAOYSA-N

63937-48-4
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (0 suppliers)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-ISOCYANATOETHANONE (0 suppliers)
1-(3,5-dichloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (1 supplier)
1-(3,5-dichloro-2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (1 supplier)
1-(3,5-Dichloro-2-methoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)ethanone | CAS Registry Number: 154260-25-0
Synonyms: 1-(3,5-dichloro-2-methoxyphenyl)ethanone, 3,5-Dichloro-2-methoxyacetophenone, AC1MBXFR, SCHEMBL8427153, MolPort-000-154-043, ZINC2511043, AKOS022520647, 1-(3,5-dichloro-2-methoxyphenyl)ethan-1-one, 1-?(3,?5-?Dichloro-?2-?methoxyphenyl)?-ethanone

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLXBLQUBVDCARQ-UHFFFAOYSA-N

154260-25-0
1-(3,5-Dichloro-2-methylpyridin-4-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-methylpyridin-4-yl)ethanol | CAS Registry Number: 2663622-30-6
Synonyms: SCHEMBL23611668

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRKBMYBSPSIQDE-UHFFFAOYSA-N

2663622-30-6
122151 to 122200 of 357903 results  Page: << Previous 50 Results 2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
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