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CHEMICAL products : Other
63401 to 63450 of 313737 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-CHLORO-1-BENZOTHIOPHEN-2-YL)(MORPHOLINO)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-morpholin-4-ylmethanone | CAS Registry Number: 63674-40-8
Synonyms: 3-chlorobenzo[b]thiophen-2-yl morpholin-4-yl ketone, 4-(3-chloro-1-benzothiophene-2-carbonyl)morpholine, (3-chloro-1-benzothiophen-2-yl)-morpholin-4-ylmethanone, 4-[(3-chloro-1-benzothien-2-yl)carbonyl]morpholine, (3-chloro-1-benzothiophen-2-yl)(morpholin-4-yl)methanone, Oprea1_432293, Oprea1_546372, (3-chloro-1-benzothiophen-2-yl)(morpholino)methanone, CHEMBL4088633, SCHEMBL14246728, ZINC194027, MFCD00434659, STK105669, AKOS000424707, CCG-104072, MCULE-4083701673, MS-0581, BB 0244100, CS-0315724, EU-0068280

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLBVHEAVEDLITQ-UHFFFAOYSA-N

63674-40-8
(3-chloro-1-benzothiophen-2-yl)-[4-[(e)-3-phenylprop-2-enyl]piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | CAS Registry Number: 5917-31-7
Synonyms: AC1LQS3E, Oprea1_051667, STOCK2S-68473, MolPort-001-638-592, STK840412, ZINC19782266, AKOS000811507, BIM-0037340.P001, ST50775903, (3-chloro-1-benzothiophen-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone, (3-chloro-1-benzothiophen-2-yl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone, 4-((2E)-3-phenylprop-2-enyl)piperazinyl 3-chlorobenzo[b]thiophen-2-yl ketone

Molecular Formula: C22H21ClN2OSMolecular Weight: 396.932940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEVUCLUGMBGBKJ-RMKNXTFCSA-N

5917-31-7
(3-CHLORO-1-BENZOTHIOPHEN-2-YL)[4-(4-FLUOROPHENYL)PIPERAZINO]METHANONE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 351329-77-6
Synonyms: 1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(4-fluorophenyl)piperazine, (3-chloro-1-benzothiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone, (3-chloro-1-benzothiophen-2-yl)[4-(4-fluorophenyl)piperazin-1-yl]methanone, Cambridge id 6956676, MLS000575787, CHEMBL1311461, HMS2347C23, ZINC1156850, STK069510, AKOS001074158, MCULE-7379043208, SMR000196822, 5W-0228, SR-01000503889, SR-01000503889-1, 1-(3-chloro-1-benzothiophene-2-carbonyl)-4-(4-fluorophenyl)piperazine

Molecular Formula: C19H16ClFN2OSMolecular Weight: 374.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVKWMIZOXJNNMC-UHFFFAOYSA-N

351329-77-6
(3-CHLORO-1-ETHOXYPROPYL)BENZENE (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-ethoxypropyl)benzene | CAS Registry Number: 83732-49-4
Synonyms: NSC62697, (3-Chloro-1-ethoxypropyl)benzene, CID97966, EINECS 280-596-9

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTXVPDFYMAYILK-UHFFFAOYSA-N

83732-49-4
(3-CHLORO-1-METHYL-1H-INDAZOL-5-YL)METHANAMINE HYDROCHLORIDE (1 supplier)2108494-87-5
(3-Chloro-1-methyl-1H-pyrazol-4-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-methylpyrazol-4-yl)methanol | CAS Registry Number: 1780810-93-6
Synonyms: (3-chloro-1-methyl-1H-pyrazol-4-yl)methanol, ZINC219194892

Molecular Formula: C5H7ClN2OMolecular Weight: 146.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEMGMBFXRFEYDP-UHFFFAOYSA-N

1780810-93-6
(3-CHLORO-1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDIN-5-YL)BORONIC ACID PINACOL ESTER (1 supplier)
(3-Chloro-1-methyl-1H-pyrrol-2-yl)(phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 944685-37-4
Synonyms: 3-Chlorophenyl-(1-methyl-2-pyrrolyl)methanol, AKOS003584119

Molecular Formula: C12H12ClNOMolecular Weight: 221.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPISTNKYFQKDAF-UHFFFAOYSA-N

944685-37-4
(3-chloro-1-propenyl)benzene (19 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 21087-29-6
Synonyms: (3-chloroprop-1-en-1-yl)benzene, Benzene, (3-chloropropenyl)-, [(1E)-3-chloroprop-1-en-1-yl]benzene, Benzene, (3-chloro-1-propenyl)-, 3-Chloro-1-phenyl-1-propene, NSC-5599, [(E)-3-chloroprop-1-enyl]benzene, (E)-(3-Chloroprop-1-en-1-yl)benzene, 2687-12-9, ((1E)-3-chloroprop-1-enyl)benzene, (Chloromethyl)styrene, Benzene, ((1E)-3-chloro-1-propenyl)-, benzene, [(1E)-3-chloro-1-propenyl]-, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, Benzene, (3-chloro-1-propen-1-yl)-, AC1LCYZE, trans-Cinnamyl chloride, (E)-Cinnamyl chloride, beta-Chloromethylstyrene, SureCN39674

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

21087-29-6
(3-CHLORO-1-PROPYNYL)CYCLOHEXANE (6 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-1-ynylcyclohexane | CAS Registry Number: 55723-99-4
Synonyms: CID41560, Cyclohexane, (3-chloro-1-propynyl)-

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDPVEYOYMRUDJB-UHFFFAOYSA-N

55723-99-4
(3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium;methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium;methanesulfonate | CAS Registry Number: 73225-74-8
Synonyms: VUFB-12396, 10-Amino-2-chloro-10,11-dihydrodibenzo(b,f)thiepin S-oxide methanesulfonate, 10,11-Dihydro-2-chlorodibenzo(b,f)thiepin-10-amine 5-oxide methanesulfonate, DIBENZO(b,f)THIEPIN-10-AMINE, 10,11-DIHYDRO-2-CHLORO-, 5-OXIDE, METHANESULFONATE, AC1L1BOV, LS-61346, (3-chloro-11-oxo-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)azanium; methanesulfonate, 2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-aminium 5-oxide methanesulfonate

Molecular Formula: C15H16ClNO4S2Molecular Weight: 373.874840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSDQCVUSJCUNCN-UHFFFAOYSA-N

73225-74-8
(3-CHLORO-1H-1,2,4-TRIAZOL-1-YL)ACETIC ACID (1 supplier)
(3-chloro-1H-indazol-6-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2H-indazol-6-yl)boronic acid | CAS Registry Number: 2364439-37-0
Synonyms: 3-Chloro-1H-indazole-6-boronic acid, ZINC209833755, CS-0178821

Molecular Formula: C7H6BClN2O2Molecular Weight: 196.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTHJCQFPBMACMX-UHFFFAOYSA-N

2364439-37-0
(3-Chloro-1H-indol-1-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (3-chloroindol-1-yl)-phenylmethanone | CAS Registry Number: 90540-07-1
Synonyms: MolPort-035-684-498, AKOS022187214, AJ-63779, AK147076

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXAPWVOJSYUDJX-UHFFFAOYSA-N

90540-07-1
(3-Chloro-1H-indol-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-1H-indol-4-yl)methanamine | CAS Registry Number: 1425932-82-6
Synonyms: 1H-Indole-4-methanamine, 3-chloro-, SCHEMBL14723273, PNWLKGDPZFIROA-UHFFFAOYSA-N, ZINC108293486, FCH2905814

Molecular Formula: C9H9ClN2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PNWLKGDPZFIROA-UHFFFAOYSA-N

1425932-82-6
(3-Chloro-1H-pyrazol-4-yl)boronic acid (2 suppliers)2800894-77-1
(3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine (1 supplier)754173-67-6
(3-CHLORO-1H-PYRROLO[2,3-C]PYRIDIN-5-YL)METHANAMINE (3 suppliers)67876-27-7
(3-Chloro-2,2-dimethylpropyl)benzene (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2,2-dimethylpropyl)benzene | CAS Registry Number: 223684-81-9
Synonyms: (3-chloro-2,2-dimethylpropyl)benzene, 1-chloro-2,2-dimethyl-3-phenylpropane, SCHEMBL11310649, AKOS014774594, 1-Phenyl-2,2-dimethyl-3-chloropropane, F8884-1463

Molecular Formula: C11H15ClMolecular Weight: 182.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHVSZHKOZQDPJ-UHFFFAOYSA-N

223684-81-9
(3-Chloro-2,2-dimethylpropyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2,2-dimethylpropyl)cyclohexane | CAS Registry Number: 1849354-64-8
Synonyms: (3-chloro-2,2-dimethylpropyl)cyclohexane

Molecular Formula: C11H21ClMolecular Weight: 188.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXVSBICBXXJGJD-UHFFFAOYSA-N

1849354-64-8
(3-Chloro-2,2-dimethylpropyl)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2,2-dimethylpropyl)cyclopentane | CAS Registry Number: 1485998-06-8
Synonyms: (3-chloro-2,2-dimethylpropyl)cyclopentane, AKOS015402387

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSPRXLLSAGCQGZ-UHFFFAOYSA-N

1485998-06-8
(3-Chloro-2,2-dimethylpropyl)trimethylsilane (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2,2-dimethylpropyl)-trimethylsilane | CAS Registry Number: 1694929-39-9

Molecular Formula: C8H19ClSiMolecular Weight: 178.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZRRTCNAHXXPOV-UHFFFAOYSA-N

1694929-39-9
(3-Chloro-2,4,5-trifluorophenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2,4,5-trifluorophenyl)methanol | CAS Registry Number: 101513-79-5
Synonyms: 3-Chloro-2,4,5-trifluorobenzyl alcohol, SCHEMBL8724892, DTXSID501278506, MFCD12756726, 3-Chloro-2,4,5-trifluorobenzenemethanol, CS-0378736

Molecular Formula: C7H4ClF3OMolecular Weight: 196.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGUFDLHAHPQKOQ-UHFFFAOYSA-N

101513-79-5
(3-chloro-2,4-difluorophenyl)acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,4-difluorophenyl)acetic acid | CAS Registry Number: 886761-66-6
Synonyms: 3-Chloro-2,4-difluorophenylacetic acid, SCHEMBL869337, CTK7J2279, HENNVWWQJGUCAH-UHFFFAOYSA-N, MolPort-000-166-489, JRD-1980, SBB093738, ZINC12359273, AKOS005255711, AK186032, (3-chloro-2,4-difluorophenyl)acetic acid, 2-(3-chloro-2,4-difluorophenyl)acetic acid, Benzeneacetic acid, 3-chloro-2,4-difluoro-

Molecular Formula: C8H5ClF2O2Molecular Weight: 206.573906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HENNVWWQJGUCAH-UHFFFAOYSA-N

886761-66-6
(3-chloro-2,5-difluorophenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2,5-difluorophenyl)boronic acid | CAS Registry Number: 2377610-17-6
Synonyms: 3-Chloro-2,5-difluorophenylboronic acid, BS-34550, CS-0178210

Molecular Formula: C6H4BClF2O2Molecular Weight: 192.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUEJTTZXXILONA-UHFFFAOYSA-N

2377610-17-6
(3-Chloro-2,5-difluorophenyl)methanol (1 supplier)67640-34-0
(3-chloro-2,6-difluorophenyl)methylhydrazine (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2,6-difluorophenyl)methylhydrazine | CAS Registry Number: 1000805-99-1
Synonyms: AGN-PC-09RNRX, SCHEMBL8225441, MolPort-035-395-301, AKOS006341944, 1-(3-CHLORO-2,6-DIFLUOROBENZYL)HYDRAZINE

Molecular Formula: C7H7ClF2N2Molecular Weight: 192.593686 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRDPPSUEZFQVLO-UHFFFAOYSA-N

1000805-99-1
(3-CHLORO-2-((2-METHOXY-5-METHYLPHENYL)SULFONYL)PHENYL)(HYDROXY)AZANE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-methoxy-5-methylphenyl)sulfonyl-3-nitrobenzene | CAS Registry Number: 5465-72-5
Synonyms: NSC25834, 1-chloro-2-[(2-methoxy-5-methylphenyl)sulfonyl]-3-nitrobenzene, 1-chloro-2-(2-methoxy-5-methylphenyl)sulfonyl-3-nitrobenzene, (3-Chloro-2-((2-methoxy-5-methylphenyl)sulfonyl)phenyl)(hydroxy)azane oxide, AC1Q6TPJ, AC1L5K2Z, CTK5A2118, AR-1C2261, NSC 25834, NSC-25834, AG-J-48257

Molecular Formula: C14H12ClNO5SMolecular Weight: 341.766780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSRRFVJCZDGJSL-UHFFFAOYSA-N

5465-72-5
(3-Chloro-2-((triethylsilyl)methyl)phenyl)diphenylphosphane (2 suppliers)2417999-13-2
(3-CHloro-2-(4-[(4-methylphenyl)sulfonyl]piperazin-1-yl)phenyl)amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]aniline | CAS Registry Number: 892693-42-4
Synonyms: 3-chloro-2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}aniline, (3-Chloro-2-(4-[(4-methylphenyl)sulfonyl]piperazin-1-yl)phenyl)amine, (3-chloro-2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}phenyl)amine, ALBB-026853, ZINC8703292, ZX-AN025362, BBL000342, STK243736, AKOS000107940, MCULE-6119556580, VS-00577, BB 0244760, R9957, AP-970/43374068, 3-chloro-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]aniline, 3-Chloro-2-[4-(toluene-4-sulfonyl)-piperazin-1 -yl]-phenylamine, 3-chloro-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenylamine

Molecular Formula: C17H20ClN3O2SMolecular Weight: 365.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJJIYVUWHGDEEP-UHFFFAOYSA-N

892693-42-4
(3-Chloro-2-(4-methylpiperidin-1-yl)pyridin-4-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(4-methylpiperidin-1-yl)pyridin-4-yl]boronic acid | CAS Registry Number: 1704063-47-7
Synonyms: (3-chloro-2-(4-methylpiperidin-1-yl)pyridin-4-yl)boronic acid, ZINC230525209, AM87498

Molecular Formula: C11H16BClN2O2Molecular Weight: 254.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRTCFFVYWUICEJ-UHFFFAOYSA-N

1704063-47-7
(3-Chloro-2-(cyclohexyloxy)pyridin-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-cyclohexyloxypyridin-4-yl)boronic acid | CAS Registry Number: 2096330-07-1
Synonyms: 3-Chloro-2-(cyclohexyloxy)pyridine-4-boronic acid, ZINC169964721, Y2507, B-9394

Molecular Formula: C11H15BClNO3Molecular Weight: 255.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRARJIQQFDZYGL-UHFFFAOYSA-N

2096330-07-1
(3-Chloro-2-(cyclopentyloxy)pyridin-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-cyclopentyloxypyridin-4-yl)boronic acid | CAS Registry Number: 2096337-04-9
Synonyms: 3-Chloro-2-(cyclopentyloxy)pyridine-4-boronic acid, ZINC169964718, Y2508, B-9393

Molecular Formula: C10H13BClNO3Molecular Weight: 241.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVXRYHFVOOMDCA-UHFFFAOYSA-N

2096337-04-9
(3-Chloro-2-(hydroxymethyl)phenyl)boronic acid (4 suppliers)
(3-Chloro-2-(trifluoromethoxy)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1942072-67-4
Synonyms: 3-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, SCHEMBL2442618, KM3741, AKOS027347045, ZINC169978208, Y2515

Molecular Formula: C7H5BClF3O3Molecular Weight: 240.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJBRMQOBWDQRJJ-UHFFFAOYSA-N

1942072-67-4
(3-Chloro-2-(trifluoromethyl)phenyl)boronic acid (7 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1401990-62-2
Synonyms: 3-Chloro-2-(trifluoromethyl)phenylboronic acid, [3-chloro-2-(trifluoromethyl)phenyl]boronic acid, SCHEMBL4975343, ICRQHMYYORUKKC-UHFFFAOYSA-N, MFCD14155642, AKOS025293779, ZINC169905997, AK202631, BG01527170, V3033

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICRQHMYYORUKKC-UHFFFAOYSA-N

1401990-62-2
(3-CHloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl)amine (5 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-6-chlorophenyl)piperazin-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 879590-23-5
Synonyms: {3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine, (3-Chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl)amine, 3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]aniline, [4-(2-amino-6-chlorophenyl)piperazin-1-yl](4-methylphenyl)methanone, ALBB-026852, ZINC4733365, ZX-AN025361, BBL000329, STK227969, AKOS000108026, MCULE-5264127291, VS-00568, BB 0244733, R9708, AP-970/43374057, 3-chloro-2-[4-(4-methylbenzoyl)-1-piperazinyl]phenylamine, [4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl]- p-tolyl-methanone

Molecular Formula: C18H20ClN3OMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFMSTHZNYPEYQU-UHFFFAOYSA-N

879590-23-5
(3-CHLORO-2-{4-[(4-METHYLPHENYL)SULFONYL]PIPERAZIN-1-YL}PHENYL)AMINE (1 supplier)
(3-Chloro-2-cyclopropylmethoxy-benzyl)-methyl-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-2-(cyclopropylmethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1565444-22-5
Synonyms: A1-07448

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAHKZCGRSAEPQZ-UHFFFAOYSA-N

1565444-22-5
(3-Chloro-2-cyclopropylphenyl)boronic acid (1 supplier)2225178-23-2
(3-CHLORO-2-ETHOXYPHENYL)AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-ethoxyaniline | CAS Registry Number: 53689-24-0
Synonyms: 3-CHLORO-2-ETHOXYANILINE, AGN-PC-01KVGN, Ambcb4026787, SureCN3785150, CTK4J8617, MolPort-003-991-959, ZINC08730281, AKOS000101564, AG-F-84815, MCULE-6806652712, (3-CHLORO-2-ETHOXYPHENYL)AMINE, BB 0216521

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOPNTHRAMSRCGX-UHFFFAOYSA-N

53689-24-0
(3-Chloro-2-ethoxypyridin-4-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-ethoxypyridin-4-yl)boronic acid | CAS Registry Number: 2096333-52-5
Synonyms: 3-Chloro-2-ethoxypyridine-4-boronic acid, ZINC169951663, Y2516, (3-chloro-2-ethoxypyridin-4-yl)boronic acid, A-3017

Molecular Formula: C7H9BClNO3Molecular Weight: 201.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKWNVKMBQHHEHS-UHFFFAOYSA-N

2096333-52-5
(3-Chloro-2-ethoxypyridin-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-ethoxypyridin-4-yl)methanol | CAS Registry Number: 2056110-45-1

Molecular Formula: C8H10ClNO2Molecular Weight: 187.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHOZUNVCHUBHNI-UHFFFAOYSA-N

2056110-45-1
(3-Chloro-2-fluoro-4-methoxyphenyl)(methyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-fluoro-1-methoxy-4-methylsulfanylbenzene | CAS Registry Number: 2586126-23-8
Synonyms: MFCD32902953, CS-0190306

Molecular Formula: C8H8ClFOSMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRCTWBHPFJWEA-UHFFFAOYSA-N

2586126-23-8
(3-chloro-2-fluoro-4-methoxyphenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 2096454-16-7
Synonyms: 3-Chloro-2-fluoro-4-methoxyphenylboronic acid, (3-Chloro-2-fluoro-4-methoxyphenyl)boronic acid, WID45416, MFCD30737491, AT28695, BS-34078, CS-0173778

Molecular Formula: C7H7BClFO3Molecular Weight: 204.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNVXKDSBBKZGJT-UHFFFAOYSA-N

2096454-16-7
(3-Chloro-2-fluoro-4-methoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-fluoro-4-methoxyphenyl)methanol | CAS Registry Number: 1616601-81-0
Synonyms: SCHEMBL15927885

Molecular Formula: C8H8ClFO2Molecular Weight: 190.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWCZTFCXTXPDQM-UHFFFAOYSA-N

1616601-81-0
(3-chloro-2-fluoro-4-methylphenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-fluoro-4-methylphenyl)boronic acid | CAS Registry Number: 2377608-77-8
Synonyms: (3-Chloro-2-fluoro-4-methylphenyl)boronic acid, BS-35377, CS-0177208

Molecular Formula: C7H7BClFO2Molecular Weight: 188.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSJCOQVNSALFEJ-UHFFFAOYSA-N

2377608-77-8
(3-Chloro-2-fluoro-4-methylphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-fluoro-4-methylphenyl)methanol | CAS Registry Number: 1805655-30-4
Synonyms: AT39680, (3-CHLORO-2-FLUORO-4-METHYLPHENYL)METHANOL

Molecular Formula: C8H8ClFOMolecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMIWHOBYIAOVGV-UHFFFAOYSA-N

1805655-30-4
(3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2096342-38-8
Synonyms: 3-chloro-2-fluoro-5-(trifluoromethyl) phenylboronic acid, AK167889, KS-00000SXI, MolPort-039-136-822, MFCD25459282, AKOS025287494, ZINC210406402, ACN-046513, DS-9591, AM808084, 3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID

Molecular Formula: C7H4BClF4O2Molecular Weight: 242.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONEOGWWOQBIZHC-UHFFFAOYSA-N

2096342-38-8
(3-Chloro-2-fluoro-5-iodophenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-fluoro-5-iodo-3-methylsulfanylbenzene | CAS Registry Number: 2586126-51-2
Synonyms: MFCD32902704, CS-0190689

Molecular Formula: C7H5ClFISMolecular Weight: 302.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKONKVWAVJDXNH-UHFFFAOYSA-N

2586126-51-2
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