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CHEMICAL products beginning with : 1
109651 to 109700 of 278503 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 [2194] 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-chloro-3-(trifluoromethyl)phenyl)-3-hydroxyurea (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-hydroxyphenyl)urea | CAS Registry Number: 1129683-83-5
Synonyms: 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(4-hydroxyphenyl)urea, SCHEMBL281864, QKJVYCOMRSLHGX-UHFFFAOYSA-N, AKOS029965216, ACN-050726, 1-(4-Chloro-3-trifluoromethyl-phenyl)-3-(4-hydroxy-phenyl)-urea

Molecular Formula: C14H10ClF3N2O2Molecular Weight: 330.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKJVYCOMRSLHGX-UHFFFAOYSA-N

1129683-83-5
1-(4-chloro-3-(trifluoromethyl)phenyl)-4-iodo-1H-pyrazole (1 supplier)1441141-71-6
1-(4-Chloro-3-(trifluoromethyl)phenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1098069-36-3
Synonyms: SCHEMBL6819226, AKOS022775745

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUAJCCENYTTAF-UHFFFAOYSA-N

1098069-36-3
1-(4-Chloro-3-(trifluoromethyl)phenyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1270540-71-0
Synonyms: AKOS030623878, AX8297253

Molecular Formula: C10H11ClF3NMolecular Weight: 237.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYJAYLQLXUPPJP-UHFFFAOYSA-N

1270540-71-0
1-(4-chloro-3-(trifluoromethyl)phenyl)urea (7 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 343247-69-8
Synonyms: SureCN2457115, AGN-PC-01N0W5, AKOS009291241, QC-1083, [4-chloro-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSGLEVVMDHAGH-UHFFFAOYSA-N

343247-69-8
1-(4-chloro-3-cyanophenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-50-8
Synonyms: Urea, 1-(4-chloro-3-cyanophenyl)-3-methylamidino-, hydrochloride, N-(4-Chloro-3-cyanophenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(4-chloro-3-cyanophenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIWA, LS-159310, 1-(4-chloro-3-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C10H11Cl2N5OMolecular Weight: 288.133240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZHWSWCBXVRANQD-UHFFFAOYSA-N

68656-50-8
1-(4-Chloro-3-ethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1443325-02-7
Synonyms: 4'-Chloro-3'-ethyl-2-methylpropiophenone, ZINC95739861, AKOS027391496

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANXSNSXRBWJLHJ-UHFFFAOYSA-N

1443325-02-7
1-(4-Chloro-3-ethylphenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)butan-1-ol | CAS Registry Number: 1378867-32-3
Synonyms: 1-(4-Chloro-3-ethylphenyl)-1-butanol, AKOS027391287

Molecular Formula: C12H17ClOMolecular Weight: 212.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COJLQJRXUQATHN-UHFFFAOYSA-N

1378867-32-3
1-(4-Chloro-3-ethylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)butan-1-one | CAS Registry Number: 1379315-53-3
Synonyms: 4'-Chloro-3'-ethylbutyrophenone, ZINC95729438, AKOS027391898

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSWFEKSBPGYONM-UHFFFAOYSA-N

1379315-53-3
1-(4-Chloro-3-ethylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)ethanol | CAS Registry Number: 1314922-59-2
Synonyms: 1-(4-chloro-3-ethylphenyl)ethanol, AKOS006326025

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMSBCLLNUDRRDL-UHFFFAOYSA-N

1314922-59-2
1-(4-Chloro-3-ethylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)ethanone | CAS Registry Number: 860537-23-1
Synonyms: 4'-Chloro-3'-ethylacetophenone, SCHEMBL13361795, 1-(4-chloro-3-ethylphenyl)ethanone, ZINC95631342, AKOS006308221

Molecular Formula: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEHRKFICGLGPIN-UHFFFAOYSA-N

860537-23-1
1-(4-Chloro-3-ethylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)propan-1-ol | CAS Registry Number: 1314904-50-1
Synonyms: 1-(4-chloro-3-ethylphenyl)propan-1-ol, 1-(4-Chloro-3-ethylphenyl)-1-propanol, AKOS006324316

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXUVETRPVDXZQN-UHFFFAOYSA-N

1314904-50-1
1-(4-Chloro-3-ethylphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-ethylphenyl)propan-1-one | CAS Registry Number: 1314939-52-0
Synonyms: 4'-Chloro-3'-ethylpropiophenone, ZINC95729629, AKOS006316923, 1-(4-chloro-3-ethylphenyl)propan-1-one, AK216952

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISZHIGBZMJDEOA-UHFFFAOYSA-N

1314939-52-0
1-(4-CHLORO-3-FLUORO-5-METHOXYPHENYL)PIPERIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluoro-5-methoxyphenyl)piperidin-4-one | CAS Registry Number: 1960391-61-0
Synonyms: SCHEMBL17893620

Molecular Formula: C12H13ClFNO2Molecular Weight: 257.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSQZBEXEKZYQNA-UHFFFAOYSA-N

1960391-61-0
1-(4-CHLORO-3-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886369-80-8
Synonyms: 1-(4-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015922837, AB40207, BG00936133, 1-(4-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE

Molecular Formula: C8H6ClF4NMolecular Weight: 227.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLCKYRNKLNGOCY-UHFFFAOYSA-N

886369-80-8
1-(4-Chloro-3-fluorobenzyl)-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-fluorophenyl)methyl]imidazole | CAS Registry Number: 1379356-59-8
Synonyms: 1-(4-Chloro-3-fluorobenzyl)imidazole, ZINC95731887, AKOS027392628

Molecular Formula: C10H8ClFN2Molecular Weight: 210.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKWUOIJVCLIQOM-UHFFFAOYSA-N

1379356-59-8
1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-fluorophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1696437-91-8
Synonyms: 1-(4-Chloro-3-fluoro-benzyl)-1H-pyrazol-4-ol, A1-08206

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRLOJJZWMRNIBR-UHFFFAOYSA-N

1696437-91-8
1-(4-Chloro-3-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic ac (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-3-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1217118-87-0
Synonyms: 1-(4-Chloro-3-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB053417, CTK7I6589, AKOS025116781, AK411778, 1-[(4-chloro-3-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C12H11ClFNO3Molecular Weight: 271.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFXQVQRBRNLOMS-UHFFFAOYSA-N

1217118-87-0
1-(4-Chloro-3-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-5,6-dihydro-4~{H}-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 1275532-60-9
Synonyms: 1-(4-chloro-3-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, MolPort-014-069-869, ZINC49121309, AKOS006043327

Molecular Formula: C13H10ClFN2O2Molecular Weight: 280.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSFYDYAZZVNIAD-UHFFFAOYSA-N

1275532-60-9
1-(4-Chloro-3-fluorophenyl)-2,2-difluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2-difluoroethanone | CAS Registry Number: 1352217-65-2
Synonyms: ZINC95916289, AKOS027443134

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTVPVZIHMMGAPO-UHFFFAOYSA-N

1352217-65-2
1-(4-CHLORO-3-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)1391109-65-1
1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)1270568-39-2
1-(4-Chloro-3-fluorophenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 1352209-74-5
Synonyms: 4'-Chloro-3'-fluoro-2-methylpropiophenone, ZINC95916288, AKOS027392325

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVQNPIYRMUGJB-UHFFFAOYSA-N

1352209-74-5
1-(4-Chloro-3-fluorophenyl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 1379314-91-6
Synonyms: 1-(4-Chloro-3-fluorophenyl)-2-methyl-2-propanol, SCHEMBL15546805, SEFGOVNSFQSMOL-UHFFFAOYSA-N, ZINC95729109, AKOS027392382

Molecular Formula: C10H12ClFOMolecular Weight: 202.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEFGOVNSFQSMOL-UHFFFAOYSA-N

1379314-91-6
1-(4-Chloro-3-fluorophenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1352208-38-8
Synonyms: 4'-Chloro-3'-fluoro-3-methylbutyrophenone, ZINC95916295, AKOS027392904

Molecular Formula: C11H12ClFOMolecular Weight: 214.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNWIZXXGJUVRRX-UHFFFAOYSA-N

1352208-38-8
1-(4-Chloro-3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1270831-90-7
Synonyms: 1-(4-chloro-3-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid, MolPort-014-068-352, AKOS005959083, MCULE-5253552261, NE37639

Molecular Formula: C11H9ClFNO3Molecular Weight: 257.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXJIDESZQKFMAO-UHFFFAOYSA-N

1270831-90-7
1-(4-Chloro-3-fluorophenyl)-propylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2203139-80-2
Synonyms: 1-(4-Chloro-3-fluoro-phenyl)-propylamine hydrochloride, SCHEMBL15517524, A1-07541

Molecular Formula: C9H12Cl2FNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWAVHFUELKOLTB-UHFFFAOYSA-N

2203139-80-2
1-(4-CHLORO-3-FLUOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1270339-26-8
Synonyms: AKOS006322751

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UERAXJSDXFBNNF-UHFFFAOYSA-N

1270339-26-8
1-(4-Chloro-3-fluorophenyl)but-3-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)but-3-en-1-ol | CAS Registry Number: 1378865-28-1
Synonyms: 4-(4-Chloro-3-fluorophenyl)-1-buten-4-ol, AKOS017556073

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAYPOVGUBDOQFE-UHFFFAOYSA-N

1378865-28-1
1-(4-CHLORO-3-FLUOROPHENYL)BUTAN-1-AMINE (1 supplier)1270462-80-0
1-(4-Chloro-3-fluorophenyl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)butan-1-ol | CAS Registry Number: 1341822-40-9
Synonyms: 1-(4-Chloro-3-fluorophenyl)-1-butanol, AKOS013209850

Molecular Formula: C10H12ClFOMolecular Weight: 202.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBAODSLSFQXQNW-UHFFFAOYSA-N

1341822-40-9
1-(4-Chloro-3-fluorophenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)butan-1-one | CAS Registry Number: 1352209-60-9
Synonyms: 4'-Chloro-3'-fluorobutyrophenone, SCHEMBL8187564, ZINC95916298, AKOS027391752, 1-(4-chloro-3-fluorophenyl)butan-1-one

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQVZGNJMLPYJLM-UHFFFAOYSA-N

1352209-60-9
1-(4-Chloro-3-fluorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)butan-2-ol | CAS Registry Number: 1443312-11-5
Synonyms: 1-(4-Chloro-3-fluorophenyl)-2-butanol, AKOS027392620

Molecular Formula: C10H12ClFOMolecular Weight: 202.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEBKNROGAVSTLO-UHFFFAOYSA-N

1443312-11-5
1-(4-Chloro-3-fluorophenyl)cyclopropanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1265476-80-9
Synonyms: SCHEMBL19261796, AKOS027331644, 1-(4-CHLORO-3-FLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula: C10H7ClFNMolecular Weight: 195.621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWIJVDPECVGSV-UHFFFAOYSA-N

1265476-80-9
1-(4-Chloro-3-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethanol | CAS Registry Number: 339001-14-8
Synonyms: 1-(4-chloro-3-fluorophenyl)ethanol, SCHEMBL3978580, CFEKSJQGYVLAET-UHFFFAOYSA-N, MolPort-000-165-822, MFCD08461916, AKOS013210217, 1-(4-chloro-3-fluoro-phenyl)-ethanol, AK194135, DB-017297, KB-214468, Benzenemethanol, 4-chloro-3-fluoro-alpha-methyl-

Molecular Formula: C8H8ClFOMolecular Weight: 174.599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFEKSJQGYVLAET-UHFFFAOYSA-N

339001-14-8
1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1089353-32-1
Synonyms: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine, (1S)-1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1212880-67-5, 1213587-35-9, AKOS010917691

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAOJCSQSPWZESZ-UHFFFAOYSA-N

1089353-32-1
1-(4-Chloro-3-fluorophenyl)ethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diol | CAS Registry Number: 1558116-77-0
Synonyms: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diol, SCHEMBL15261103, AKOS016053349, CS-0084756, Z1993522712

Molecular Formula: C8H8ClFO2Molecular Weight: 190.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNGGAPYUQROFJC-UHFFFAOYSA-N

1558116-77-0
1-(4-Chloro-3-fluorophenyl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)heptan-1-one | CAS Registry Number: 1352221-83-0
Synonyms: ZINC95916291, AKOS027443139

Molecular Formula: C13H16ClFOMolecular Weight: 242.718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJGVAQQFBMOZKS-UHFFFAOYSA-N

1352221-83-0
1-(4-Chloro-3-fluorophenyl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)hexan-1-one | CAS Registry Number: 1352231-90-3
Synonyms: ZINC95916290, AKOS027443145

Molecular Formula: C12H14ClFOMolecular Weight: 228.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPNMFJKNYUWBNE-UHFFFAOYSA-N

1352231-90-3
1-(4-chloro-3-fluorophenyl)methanamine Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 202982-64-7
Synonyms: 4-Chloro-3-fluorobenzylamine hydrochloride, (4-chloro-3-fluorophenyl)methanamine hydrochloride, AGN-PC-0KKVKC, AC1MCN7T, SCHEMBL5958057, CTK7E4189, SZEIBCAEFIKNJV-UHFFFAOYSA-N, PC8149, SBB091943, AG-A-73779, AS02740, KB-190720, Benzenemethanamine, 4-chloro-3-fluoro-, hydrochloride

Molecular Formula: C7H8Cl2FNMolecular Weight: 196.049523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZEIBCAEFIKNJV-UHFFFAOYSA-N

202982-64-7
1-(4-CHLORO-3-FLUOROPHENYL)PENTAN-1-AMINE (1 supplier)1270453-89-8
1-(4-Chloro-3-fluorophenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)pentan-1-one | CAS Registry Number: 1352224-73-7
Synonyms: ZINC95916292, AKOS027392992

Molecular Formula: C11H12ClFOMolecular Weight: 214.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSKQKVYUSOJQKS-UHFFFAOYSA-N

1352224-73-7
1-(4-Chloro-3-fluorophenyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)pentan-2-ol | CAS Registry Number: 1443341-84-1
Synonyms: 1-(4-Chloro-3-fluorophenyl)-2-pentanol, AKOS027391388

Molecular Formula: C11H14ClFOMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPFHJJSOAJDSKP-UHFFFAOYSA-N

1443341-84-1
1-(4-CHLORO-3-FLUOROPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270339-00-8
Synonyms: 1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine, (1R)-1-(4-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(4-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320204

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEKOWUFFVZGPDY-UHFFFAOYSA-N

1270339-00-8
1-(4-CHLORO-3-FLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-1-amine | CAS Registry Number: 1270338-89-0
Synonyms: 1-(4-chloro-3-fluorophenyl)propan-1-amine, QNQUBGPYUVRMSB-UHFFFAOYSA-N, AKOS006319991

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNQUBGPYUVRMSB-UHFFFAOYSA-N

1270338-89-0
1-(4-Chloro-3-fluorophenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-1-ol | CAS Registry Number: 1342500-52-0
Synonyms: 1-(4-Chloro-3-fluorophenyl)-1-propanol, AKOS013209673, 1-(4-chloro-3-fluorophenyl)propan-1-ol

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBXJMNMUMLYSLN-UHFFFAOYSA-N

1342500-52-0
1-(4-chloro-3-fluorophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-1-one | CAS Registry Number: 1017779-67-7
Synonyms: 4'-CHLORO-3'-FLUOROPROPIOPHENONE, SCHEMBL18538090, CTK6C6482, MFCD09832382, SBB090501, ZINC38530071, AKOS006329377, 4'-Chloro-3'-fluoropropiophenone, JRD, AK192289, 1-Propanone,1-(4-chloro-3-fluorophenyl)-

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNPWFFVVAPSNJH-UHFFFAOYSA-N

1017779-67-7
1-(4-Chloro-3-fluorophenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-2-ol | CAS Registry Number: 1443340-73-5
Synonyms: 1-(4-Chloro-3-fluorophenyl)-2-propanol, AKOS023406556

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVXWBQFLBAVFL-UHFFFAOYSA-N

1443340-73-5
1-(4-Chloro-3-fluorophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)propan-2-one | CAS Registry Number: 206362-95-0
Synonyms: SCHEMBL13567915, AVOZTHDJRWIFLQ-UHFFFAOYSA-N, ZINC43502049, AKOS006322879, AK226455

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVOZTHDJRWIFLQ-UHFFFAOYSA-N

206362-95-0
1-(4-Chloro-3-fluorophenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-fluorophenyl)thiourea | CAS Registry Number: 1247905-10-7
Synonyms: 4-Chloro-3-fluorophenylthiourea, ZINC42580759, 1-(4-chloro-3-fluorophenyl)thiourea, AKOS010730821

Molecular Formula: C7H6ClFN2SMolecular Weight: 204.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFVDZZVSLKLGJE-UHFFFAOYSA-N

1247905-10-7
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