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CHEMICAL products beginning with : 1
183951 to 184000 of 357911 results  Page: << Previous 50 Results [3680] 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[3-chloro-2-(methylsulfanyl)phenyl]propan-1-one (1 supplier)1803760-95-3
1-[3-chloro-2-(methylsulfanyl)phenyl]propan-2-one (1 supplier)1806395-27-6
1-[3-Chloro-2-(propan-2-yloxy)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 918812-03-0
Synonyms: SCHEMBL14009262, [3-chloro-2-(propan-2-yloxy)phenyl]methanamine, A1-07438

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCWUYEWSPVYPQD-UHFFFAOYSA-N

918812-03-0
1-[3-CHLORO-2-(TRIFLUOROMETHYL)CYCLOHEXYL]PIPERAZINE HYDROCHLORIDE (0 suppliers)1007455-54-0
1-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 261763-07-9
Synonyms: [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methanamine, 3-Chloro-2-fluoro-5-(trifluoromethyl)benzylamine, (3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl)methanamine, AC1MCNF2, AGN-PC-0KKVO2, CTK7E4027, MolPort-001-771-273, PC0156, SBB097181, AKOS024261576, AG-A-58682, AJ-34726, AK156233, KB-70622, KB-95980, 3-Chloro-2-fluoro-5(trifluoromethyl)benzylamine, [3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]methylamine, 3B3-082432

Molecular Formula: C8H6ClF4NMolecular Weight: 227.586553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMINUBYBSZMWRS-UHFFFAOYSA-N

261763-07-9
1-[3-chloro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-2-yl]ethan-1-one (1 supplier)1261841-20-6
1-[3-Chloro-4-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(1,2,4-triazol-1-yl)phenyl]ethanone | CAS Registry Number: 1340334-18-0
Synonyms: AKOS012206107

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKIUQRYJCCUZMO-UHFFFAOYSA-N

1340334-18-0
1-[3-Chloro-4-(1H-imidazol-1-yl)phenyl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 100479-59-2
Synonyms: AKOS012206445

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJNOVIVUZLCKLI-UHFFFAOYSA-N

100479-59-2
1-[3-Chloro-4-(2-methoxyethoxy)-phenyl]-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 1226114-35-7
Synonyms: 1-[3-Chloro-4-(2-methoxy-ethoxy)-phenyl]-ethylamine, AKOS012208174, A1-07102

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXBVIHGDVVJXSC-UHFFFAOYSA-N

1226114-35-7
1-[3-chloro-4-(2-methylpropyl)phenyl]cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(2-methylpropyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 26961-91-1
Synonyms: TAI 276, BRN 2273745, 1-(3-Chloro-4-isobutylphenyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(3-chloro-4-(2-methylpropyl)phenyl)-, CYCLOPROPANECARBOXYLIC ACID, 1-(3-CHLORO-4-ISOBUTYLPHENYL)-, AC1L1Q0T, CTK1A4364, LS-58610, 1-[3-chloro-4-(2-methylpropyl)phenyl]cyclopropanecarboxylic acid, Cyclopropanecarboxylicacid, 1-[3-chloro-4-(2-methylpropyl)phenyl]-

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXEAQQJRMLUDOH-UHFFFAOYSA-N

26961-91-1
1-[3-chloro-4-(3-hydroxy-1-piperidinyl)phenyl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(3-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 40119-56-0
Synonyms: AKOS012205575

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQUSDOSGKRDTIS-UHFFFAOYSA-N

40119-56-0
1-[3-chloro-4-(difluoromethyl)phenyl]propan-2-one (1 supplier)1804173-72-5
1-[3-chloro-4-(fluoromethoxy)phenyl]propan-1-one (1 supplier)1804237-35-1
1-[3-chloro-4-(fluoromethoxy)phenyl]propan-2-one (1 supplier)1803758-68-0
1-[3-chloro-4-(fluoromethyl)phenyl]propan-1-one (1 supplier)1806522-58-6
1-[3-chloro-4-(fluoromethyl)phenyl]propan-2-one (1 supplier)1806325-34-7
1-[3-chloro-4-(hydroxymethyl)phenyl]propan-2-one (1 supplier)1804231-31-9
1-[3-CHLORO-4-(HYDROXYMETHYL)PHENYL]UREA (2 suppliers)
Compound Structure IUPAC Name: 4-[4-hydroxybutyl(2-hydroxyethyl)amino]butan-1-ol | CAS Registry Number: 6627-77-6
Synonyms: NSC60229, AC1Q7CRI, 4,4'-[(2-hydroxyethyl)imino]dibutan-1-ol, AC1L6IS8, SCHEMBL8219045, CTK2F5264, ZINC1690091, NSC-60229, AKOS030547425, 4-(4-hydroxybutyl-(2-hydroxyethyl)amino)butan-1-ol, 4-[4-hydroxybutyl(2-hydroxyethyl)amino]butan-1-ol

Molecular Formula: C10H23NO3Molecular Weight: 205.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HESBSZDDIGGELX-UHFFFAOYSA-N

6627-77-6
1-[3-chloro-4-(methylsulfanyl)phenyl]propan-1-one (1 supplier)858931-62-1
1-[3-chloro-4-(methylsulfanyl)phenyl]propan-2-one (1 supplier)1034442-16-4
1-[3-Chloro-4-(propan-2-yloxy)phenyl]ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 944890-18-0
Synonyms: 1-[3-chloro-4-(propan-2-yloxy)phenyl]ethan-1-one, SCHEMBL3940201, ZINC20134182, AKOS000296242, 1-(3-chloro-4-isopropoxyphenyl)ethanone, DB-092638, Ethanone, 1-[3-chloro-4-(1-methylethoxy)phenyl]-

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTKDBLMLMCAZLT-UHFFFAOYSA-N

944890-18-0
1-[3-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one | CAS Registry Number: 2223054-05-3
Synonyms: ZINC170006456, 1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-CHLOROPHENYL]PYRROLIDIN-2-ONE

Molecular Formula: C16H21BClNO3Molecular Weight: 321.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITYKCINEGITHHG-UHFFFAOYSA-N

2223054-05-3
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)1270514-18-5
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1391267-06-3
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE (0 suppliers)1270419-08-3
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE (0 suppliers)1270526-28-7
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE (0 suppliers)1270526-22-1
1-[3-Chloro-4-(trifluoromethoxy)phenyl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1270421-62-9
Synonyms: SCHEMBL18249187, A1-16850

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWLRXTOFTZHTML-UHFFFAOYSA-N

1270421-62-9
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE (0 suppliers)1270548-42-9
1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (0 suppliers)1270494-00-2
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)1270349-25-1
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1391298-89-7
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (0 suppliers)1270513-36-4
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 78015-65-3
Synonyms: EINECS 278-820-5, CID3018749, 1-(3-Chloro-4-(trifluoromethyl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea

Molecular Formula: C15H9ClF6N2OMolecular Weight: 382.688179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQVGGZLNNQMNJX-UHFFFAOYSA-N

78015-65-3
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (0 suppliers)1270458-27-9
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (0 suppliers)1270565-15-5
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (0 suppliers)1270349-21-7
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270548-21-4
Synonyms: (1S)-1-[3-chloro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213350-99-2, 1213918-53-6

Molecular Formula: C9H10ClF3N2Molecular Weight: 238.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXFSPKLBKCXSMF-UHFFFAOYSA-N

1270548-21-4
1-[3-chloro-4-(trifluoromethyl)phenyl]ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129322-80-1
Synonyms: AGN-PC-002KFQ, SCHEMBL313146, AKOS015995903, 5'-chloro-4'-trifluoromethylacetophenone, KB-213729, 1-(3-chloro-4-trifluoromethylphenyl)ethanone, 1-(3-chloro-4trifluoromethylphenyl) ethanone, 1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanone, Ethanone, 1-[3-chloro-4-(trifluoromethyl)phenyl]-

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBNBOFIGJIVXEF-UHFFFAOYSA-N

129322-80-1
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (0 suppliers)1270421-52-7
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1270418-82-0
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

Molecular Formula: C10H9ClF3NMolecular Weight: 235.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTOKHRSYBLJHQE-UHFFFAOYSA-N

1270418-82-0
1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE (0 suppliers)1270548-57-6
1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-one (1 supplier)1804197-30-5
1-[3-CHLORO-4-[2-[4-[(4-CHLOROPHENYL)METHYLIDENEAMINO]PHENYL]-4-OXO-QU INAZOLIN-3-YL]PHENYL]-3-PHENYL-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea | CAS Registry Number: 83408-67-7
Synonyms: BRN 4623059, CID3068378, LS-153478, Thiourea, N-(3-chloro-4-(2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)-N'-phenyl-

Molecular Formula: C34H23Cl2N5OSMolecular Weight: 620.550320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBKGLTLAUOMVKH-UHFFFAOYSA-N

83408-67-7
1-[3-chloro-5-(chloromethyl)phenyl]propan-2-one (1 supplier)1804077-27-7
1-[3-chloro-5-(fluoromethoxy)phenyl]propan-1-one (1 supplier)1806522-16-6
1-[3-chloro-5-(fluoromethoxy)phenyl]propan-2-one (1 supplier)1806323-82-9
1-[3-chloro-5-(fluoromethyl)phenyl]propan-1-one (1 supplier)1804073-58-2
1-[3-chloro-5-(fluoromethyl)phenyl]propan-2-one (1 supplier)1804073-79-7
1-[3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4(1h,3h)-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 115259-92-2
Synonyms: Uridine,2'-chloro-2',3'-didehydro-2',3'-dideoxy- (9CI), 2-Cddu, ACMC-20d0wv, AC1L4MPA, AC1Q69CR, CTK4A9260, KST-1B0216, 2'-Chloro-2',3'-dideoxyuridinene, AR-1B9196, AG-K-98093, 2'-Chloro-2',3'-didehydrodideoxyuridine, 1-[3-chloro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione, 2A'A inverted exclamation markA'A -chloro-2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A -dideoxyuridinene

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCWUVVOXZBHHIA-UHFFFAOYSA-N

115259-92-2
183951 to 184000 of 357911 results  Page: << Previous 50 Results [3680] 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700 >> Next 50 Results
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