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CHEMICAL products : Other
81851 to 81900 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 [1638] 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chloro-2-(1H-imidazol-1-yl)phenyl)boronic acid (1 supplier)2225173-55-5
(4-Chloro-2-(1H-pyrazol-1-yl)phenyl)boronic acid (1 supplier)2225155-80-4
(4-Chloro-2-(1H-pyrrol-1-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225154-53-8
(4-Chloro-2-(2-(trifluoromethyl)phenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225170-02-3
(4-Chloro-2-(2-fluorophenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225174-55-8
(4-Chloro-2-(2-hydroxypiperidin-1-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225151-66-4
(4-Chloro-2-(2-methoxyphenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225177-81-9
(4-Chloro-2-(3-(trifluoromethyl)phenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225180-15-2
(4-Chloro-2-(3-chloro-4-fluorophenoxy)phenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 2089255-76-3
Synonyms: [4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methanamine hydrochloride, [4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methanamine;hydrochloride, starbld0023612, EN300-373713, G27951, Z2768508008, 1-[4-chloro-2-(3-chloro-4-fluorophenoxy)phenyl]methanamine hydrochloride

Molecular Formula: C13H11Cl3FNOMolecular Weight: 322.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRGNHBSDAXRFNZ-UHFFFAOYSA-N

2089255-76-3
(4-Chloro-2-(3-fluorophenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225179-05-3
(4-Chloro-2-(3-hydroxypiperidin-1-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225153-26-2
(4-Chloro-2-(3-hydroxypyrrolidin-1-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225153-18-2
(4-Chloro-2-(3-methoxyphenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225171-68-4
(4-Chloro-2-(4-(trifluoromethyl)phenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225175-97-1
(4-Chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]methanol | CAS Registry Number: 1708288-91-8
Synonyms: ZINC96530798, AKOS027458803, [4-Chloro-2-(4-fluoro-phenyl)-pyrazolo[1,5-a]pyrazin-3-yl]-methanol

Molecular Formula: C13H9ClFN3OMolecular Weight: 277.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAAKLZOZPDVYOJ-UHFFFAOYSA-N

1708288-91-8
(4-Chloro-2-(4-fluorophenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225174-28-5
(4-Chloro-2-(4-hydroxypiperidin-1-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225172-86-9
(4-Chloro-2-(4-methoxyphenyl)pyrimidin-5-yl)boronic acid (1 supplier)2225155-61-1
(4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)pyridin-3-yl)methyl acetate (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)pyridin-3-yl]methyl acetate | CAS Registry Number: 1434051-95-2
Synonyms: MFCD30502993, (4-chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0(2),]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl acetate, (4-chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)pyridin-3-yl)methyl acetate, (4-chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0?,?]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl acetate, [4-chloro-2-(4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-10-yl)pyridin-3-yl]methyl acetate, SCHEMBL14926010, GKQIRPRAPPONSR-UHFFFAOYSA-N, AS-79742, SY252809, D78873, (4-CHLORO-2-(7,7-DIMETHYL-1-OXO-1,3,4,6,7,8-HEXAHYDRO-2H-CYCLOPENTA[4,5]PYRROLO[1,2-A]PYRAZIN-2-YL)PYRIDIN-3-YL)METHYL ACETATE, (4-Chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo-[6.4.0.02,6]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl Acetate, (4-chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0(2),?]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl acetate, (4-chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0(2),6]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl acetate, (4-Chloro-2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0(2,6)]dodeca-2(6),7-dien-10-yl}pyridin-3-yl)methyl acetate, [4-chloro-2-(7,7-dimethyl-4-oxo-1,2,6,8-tetrahydrocyclopenta[3,4]pyrrolo[3,5-b]pyrazin-3-yl)pyridin-3-yl]methyl acetate, [4-Chloro-2-[7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl]-3-pyridyl]methyl Acetate

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKQIRPRAPPONSR-UHFFFAOYSA-N

1434051-95-2
(4-chloro-2-(chloromethyl)phenyl)(phenyl)sulfane (1 supplier)13421-03-9
(4-Chloro-2-(cyclopentyloxy)pyrimidin-5-yl)boronic acid (1 supplier)2225172-44-9
(4-Chloro-2-(furan-2-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225155-60-0
(4-Chloro-2-(furan-3-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225171-94-6
(4-Chloro-2-(hydroxymethyl)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 1365244-07-0
Synonyms: (4-chloro-2-(hydroxymethyl)phenyl)boronic acid, SCHEMBL456642, SPGPJDKIBHDACA-UHFFFAOYSA-N

Molecular Formula: C7H8BClO3Molecular Weight: 186.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SPGPJDKIBHDACA-UHFFFAOYSA-N

1365244-07-0
(4-Chloro-2-(m-tolyl)pyrimidin-5-yl)boronic acid (1 supplier)2225181-16-6
(4-Chloro-2-(methylsulfinyl)phenyl)boronic acid (1 supplier)2417159-48-7
(4-chloro-2-(methylsulfonyl)phenyl)methanol (1 supplier)773873-25-9
(4-Chloro-2-(o-tolyl)pyrimidin-5-yl)boronic acid (1 supplier)2225172-79-0
(4-Chloro-2-(p-tolyl)pyrimidin-5-yl)boronic acid (1 supplier)2225172-48-3
(4-Chloro-2-(pentyloxy)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-pentoxyphenyl)boronic acid | CAS Registry Number: 2096338-13-3
Synonyms: 4-Chloro-2-(pentyloxy)phenylboronic acid, C11H16BClO3, ZINC169955197, Y2725, A-2706

Molecular Formula: C11H16BClO3Molecular Weight: 242.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUZPLNFBZCLUBA-UHFFFAOYSA-N

2096338-13-3
(4-Chloro-2-(piperidin-1-yl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-piperidin-1-ylphenyl)boronic acid | CAS Registry Number: 2096339-67-0
Synonyms: 4-Chloro-2-piperidinophenylboronic acid, ZINC169934618, Y2730, B-9328

Molecular Formula: C11H15BClNO2Molecular Weight: 239.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPRIUKMASVKFFN-UHFFFAOYSA-N

2096339-67-0
(4-Chloro-2-(piperidin-3-yl)phenyl)boronic acid (1 supplier)2225151-96-0
(4-Chloro-2-(pyrrolidin-1-yl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 2096330-86-6
Synonyms: 4-CHLORO-2-(PYRROLIDIN-1-YL)PHENYLBORONIC ACID, AKOS027357167, ZINC169934815, Y2726, A-3395

Molecular Formula: C10H13BClNO2Molecular Weight: 225.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SURKBZQQBPOWNE-UHFFFAOYSA-N

2096330-86-6
(4-Chloro-2-(thiophen-2-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225177-75-1
(4-Chloro-2-(thiophen-3-yl)pyrimidin-5-yl)boronic acid (1 supplier)2225171-52-6
(4-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1095990-65-0
Synonyms: ZINC238622679, 4-Chloro-2-(trifluoromethoxy)phenylboronic acid

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

InChIKey: MAJXPZGBHKOIRO-UHFFFAOYSA-N

1095990-65-0
(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1923069-30-0
Synonyms: AKOS027332804, (4-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL)METHANAMINE HCL

Molecular Formula: C8H8Cl2F3NOMolecular Weight: 262.053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKOJECZXXMIJBL-UHFFFAOYSA-N

1923069-30-0
(4-Chloro-2-(trifluoromethyl)phenyl)methanol (11 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 773872-13-2
Synonyms: (4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL)METHANOL, 4-Chloro-2-(trifluoromethyl)benzyl alcohol, [4-chloro-2-(trifluoromethyl)phenyl]methanol, AC1NQCA9, SureCN12682526, CTK8A2882, MolPort-000-165-972, JRD-1313, ANW-71144, SBB094385, AKOS015956009, AG-A-73382, AK104628, KB-208018, [4-chloro-2-(trifluoromethyl)phenyl]methan-1-ol

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYVUJDHCOIJRDO-UHFFFAOYSA-N

773872-13-2
(4-Chloro-2-(trifluoromethyl)phenyl)trimethylsilane (1 supplier)115603-78-6
(4-Chloro-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl)methanol (0 suppliers)
(4-Chloro-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl)methanol (0 suppliers)
(4-CHLORO-2-{[3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}PHENOXY)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-benzyl-[1,2,4]triazolo[3,4-f]purine | CAS Registry Number: 4022-95-1
Synonyms: 7-benzyl-7h-[1,2,4]triazolo[3,4-i]purine, NSC76337, AC1Q4YAO, AC1L5O3E, CHEMBL3319152, CTK4I2689, NSC-76337, 7-benzyl-[1,2,4]triazolo[3,4-f]purine

Molecular Formula: C13H10N6Molecular Weight: 250.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUSIRXYDFDUCJF-UHFFFAOYSA-N

4022-95-1
(4-chloro-2-{[5-(4-chloro-phenyl)-2-trifluoromethyl-furan-3-carbonyl]-amino}-benzoyl chloride) (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl]amino]benzoyl chloride | CAS Registry Number: 1083419-19-5
Synonyms: SCHEMBL3627202, ZINC219441782

Molecular Formula: C19H9Cl3F3NO3Molecular Weight: 462.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQZQZIVIVIIIOV-UHFFFAOYSA-N

1083419-19-5
(4-CHLORO-2-BUTYNYL)DIMETHYLHEXADECYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-chlorobut-2-ynyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 73663-98-6
Synonyms: NSC 191833, CID52001, NSC191833, WLN: G2UU2K1&1&16 &G, LS-17160, Dimethylhexadecyl(4-chloro-2-butynyl)ammonium chloride, AMMONIUM, (4-CHLORO-2-BUTYNYL)DIMETHYLHEXADECYL-, CHLORIDE, 1-Hexadecanaminium, N-(4-chloro-2-butynyl)-N,N-dimethyl-, chloride, 1-Hexadecanaminium, N-(4-chloro-2-butynyl)-N,N-dimethyl-, chloride (9CI)

Molecular Formula: C22H43Cl2NMolecular Weight: 392.489520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGWQHADIQOGDRC-UHFFFAOYSA-M

73663-98-6
(4-CHLORO-2-CYANO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-chloro-2-cyanophenyl)carbamate | CAS Registry Number: 885964-73-8
Synonyms: (4-Chloro-2-cyano-phenyl)-carbamic acid tert-butyl ester, AC1NAY24, CTK7C7288, ZINC04203525, AB25149, AG-A-04675, KB-208023, C33069, tert-butyl N-(4-chloro-2-cyanophenyl)carbamate, TERT-BUTYL 4-CHLORO-2-CYANOPHENYLCARBAMATE

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVKSBKBBOOHERV-UHFFFAOYSA-N

885964-73-8
(4-Chloro-2-cyanophenyl)methanesulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 1432681-23-6
Synonyms: (4-chloro-2-cyanophenyl)methanesulfonyl chloride, ZINC97945864, FCH2328151, NE52443, EN300-125789

Molecular Formula: C8H5Cl2NO2SMolecular Weight: 250.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZUNKUCNWEEKB-UHFFFAOYSA-N

1432681-23-6
(4-Chloro-2-cyanophenyl)methyl acetate (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-cyanophenyl)methyl acetate | CAS Registry Number: 1432679-22-5
Synonyms: (4-chloro-2-cyanophenyl)methyl acetate, ZINC95218364, FCH2328212, NE54616, EN300-127508

Molecular Formula: C10H8ClNO2Molecular Weight: 209.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KARHIRHASQFDHI-UHFFFAOYSA-N

1432679-22-5
(4-Chloro-2-cyclobutoxypyrimidin-5-yl)boronic acid (1 supplier)2225175-62-0
(4-Chloro-2-cyclobutylpyrimidin-5-yl)boronic acid (1 supplier)2225169-57-1
(4-chloro-2-cycloheptyl-phenoxy)acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-cycloheptylphenoxy)acetate | CAS Registry Number: 869093-78-7
Synonyms: SCHEMBL4882287, MUWUHWLXXDYHFR-UHFFFAOYSA-N

Molecular Formula: C17H23ClO3Molecular Weight: 310.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUWUHWLXXDYHFR-UHFFFAOYSA-N

869093-78-7
81851 to 81900 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 [1638] 1639 1640 >> Next 50 Results
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