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CHEMICAL products : Other
28051 to 28100 of 296604 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2-(2-BROMOPHENYL)-1,3-DIOXOLAN-2-YL)METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: [2-(2-bromophenyl)-1,3-dioxolan-2-yl]methanamine | CAS Registry Number: 1512223-74-3
Synonyms: AKOS018708736, 1-[2-(2-bromophenyl)-1,3-dioxolan-2-yl]methanamine

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUGGJAUVFYHHIJ-UHFFFAOYSA-N

1512223-74-3
(2-(2-Bromophenyl)-1H-imidazol-5-yl)methanol (0 suppliers)1343929-26-9
(2-(2-Bromopyridin-3-yl)piperidin-1-yl)(phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-(2-bromopyridin-3-yl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 1352500-13-0
Synonyms: AKOS027451152, (2'-Bromo-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-phenyl-methanone

Molecular Formula: C17H17BrN2OMolecular Weight: 345.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCKNXQXYNNLEJF-UHFFFAOYSA-N

1352500-13-0
(2-(2-bromothiophen-3-yl)ethoxy)(tert-butyl)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromothiophen-3-yl)ethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 893441-71-9
Synonyms: SCHEMBL2983677, APHODHBPTVZNAL-UHFFFAOYSA-N, DA-01677

Molecular Formula: C12H21BrOSSiMolecular Weight: 321.349040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APHODHBPTVZNAL-UHFFFAOYSA-N

893441-71-9
(2-(2-Chloro-3,4-dimethoxyphenyl)cyclopropyl)methanamine (0 suppliers)1339642-00-0
(2-(2-Chloro-4-fluorophenoxy)acetyl)glycine (0 suppliers)1098363-16-6
(2-(2-Chloro-4-fluorophenyl)-1H-imidazol-5-yl)methanol (0 suppliers)1340343-43-2
(2-(2-Chloro-6-fluorophenyl)cyclopropyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: [2-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1226166-56-8
Synonyms: SBB084169, AKOS005217162, [2-(2-chloro-6-fluorophenyl)cyclopropyl]methanamine, [2-(6-chloro-2-fluorophenyl)cyclopropyl]methylamine, C-[2-(2-Chloro-6-fluoro-phenyl)-cyclopropyl]-methylamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOPLKYAXMZWIOE-UHFFFAOYSA-N

1226166-56-8
(2-(2-chloroethoxy)-5-nitrophenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: [2-(2-chloroethoxy)-5-nitrophenyl]methanol | CAS Registry Number: 937273-30-8
Synonyms: SureCN1096798, KB-152721

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUQGPOJLYPDIGI-UHFFFAOYSA-N

937273-30-8
(2-(2-Chloroethoxy)phenyl)boronic acid (2 suppliers)2096336-35-3
(2-(2-chloroethyl)phenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: [2-(2-chloroethyl)phenyl]methanol | CAS Registry Number: 35144-25-3
Synonyms: (2-(2-CHLOROETHYL)PHENYL)METHANOL, CTK4H3772, AKOS006308188, AG-F-21071, Benzene,1-(2-chloroethyl)-2-methoxy-, KB-205482, 2-(2-Methoxyphenyl)ethylchloride; 2-(o-Methoxyphenyl)ethyl chloride; o-Methoxyphenethyl chloride

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNPKWSMUPIKXEX-UHFFFAOYSA-N

35144-25-3
(2-(2-chlorophenoxy)phenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: [2-(2-chlorophenoxy)phenyl]methanol | CAS Registry Number: 181297-88-1
Synonyms: SCHEMBL7765702, AKOS009247844

Molecular Formula: C13H11ClO2Molecular Weight: 234.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGWBLKSJPUMNEE-UHFFFAOYSA-N

181297-88-1
(2-(2-CHLOROPHENYL)-1,3-DIOXOLAN-2-YL)METHANAMINE (0 suppliers)1536545-27-3
(2-(2-Chlorophenyl)-1H-imidazol-4-yl)methanol (0 suppliers)639517-88-7
(2-(2-Chlorophenyl)-5-methyloxazol-4-yl)methanol (0 suppliers)2092062-48-9
(2-(2-Chlorophenyl)benzo[d]oxazol-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]methanol | CAS Registry Number: 1480598-12-6
Synonyms: ZINC75411413, AKOS022617742, [2-(2-CHLOROPHENYL)-1,3-BENZOXAZOL-5-YL]METHANOL

Molecular Formula: C14H10ClNO2Molecular Weight: 259.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJPKNBULNFVBKF-UHFFFAOYSA-N

1480598-12-6
(2-(2-Chlorophenyl)cyclopropyl)methanamine (0 suppliers)1225816-36-3
(2-(2-Chlorophenyl)pyrimidin-5-yl)boronic acid (0 suppliers)2225170-25-0
(2-(2-CHLOROPHENYL)THIAZOL-5-YL)METHANOL (0 suppliers)1267173-19-2
(2-(2-chloropropyl)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)butan-1-ol | CAS Registry Number: 5434-55-9
Synonyms: 1-(2-chlorophenyl)butan-1-ol, NSC15670, AC1L5EBU, AC1Q3PA9, SureCN5693670, CTK5A0571, KST-1B6490, AR-1B0702, NSC-15670, AKOS010258815, AG-J-03909, KB-212971

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VASJARALQVZALI-UHFFFAOYSA-N

5434-55-9
(2-(2-Chloropyridin-3-yl)piperidin-1-yl)(phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-(2-chloropyridin-3-yl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 1352536-69-6
Synonyms: AKOS027452118, (2'-Chloro-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-phenyl-methanone

Molecular Formula: C17H17ClN2OMolecular Weight: 300.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXGKPDVNRXGAAW-UHFFFAOYSA-N

1352536-69-6
(2-(2-Chloropyridin-3-yl)pyrrolidin-1-yl)(phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-(2-chloropyridin-3-yl)pyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 1352534-59-8
Synonyms: [2-(2-Chloro-pyridin-3-yl)-pyrrolidin-1-yl]-phenyl-methanone, AKOS027452072

Molecular Formula: C16H15ClN2OMolecular Weight: 286.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTYMNGXNGZAHPL-UHFFFAOYSA-N

1352534-59-8
(2-(2-Cyanophenyl)pyrimidin-5-yl)boronic acid (0 suppliers)2225177-99-9
(2-(2-DIMETHYLAMINO-1-HYDROXY-1-(2-METHOXY-5-(TERT-BUTYL)PHENYL)PROPYL)PHENOXY) ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[1-(5-tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide | CAS Registry Number: 138779-29-0
Synonyms: Zeneca ZM 181037, ACMC-20my3j, CTK4C1395, AG-D-78324

Molecular Formula: C24H34N2O4Molecular Weight: 414.537760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UISSDGTUKVABJS-UHFFFAOYSA-N

138779-29-0
(2-(2-Ethoxyethoxy)-5-formylphenyl)boronic acid (2 suppliers)2096330-81-1
(2-(2-Ethoxyphenyl)-1H-imidazol-5-yl)methanol (0 suppliers)1342423-70-4
(2-(2-Ethoxyphenyl)-5-methyloxazol-4-yl)methanamine (0 suppliers)1225510-20-2
(2-(2-Ethoxyphenyl)-5-methyloxazol-4-yl)methanol (0 suppliers)2098031-31-1
(2-(2-ethoxyphenyl)thiazol-4-yl)methanol (1 supplier)1181706-75-1
(2-(2-ethoxypyridin-3-yl)phenyl)methanol (1 supplier)1332059-35-4
(2-(2-Ethoxypyridin-3-yl)piperidin-1-yl)(phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-(2-ethoxypyridin-3-yl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 1352527-27-5
Synonyms: AKOS027451872, (2'-Ethoxy-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-phenyl-methanone

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXXVOEMUMSCGLI-UHFFFAOYSA-N

1352527-27-5
(2-(2-ethylphenyl)cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [2-(2-ethylphenyl)cyclopropyl]methanol | CAS Registry Number: 1517037-41-0
Synonyms: (2-(2-Ethylphenyl)cyclopropyl)methanol, [2-(2-ethylphenyl)cyclopropyl]methanol, AKOS019931285, CID 20660184

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKGYBHDTLVSYPY-UHFFFAOYSA-N

1517037-41-0
(2-(2-ethylphenyl)pyridin-4-yl)methanol (1 supplier)1269000-82-9
(2-(2-ETHYLPHENYL)THIAZOL-5-YL)METHANOL (1 supplier)1469282-16-3
(2-(2-fluoro-3-methoxyphenyl)thiazol-4-yl)methanol (1 supplier)2001089-12-7
(2-(2-fluoro-3-methylphenyl)pyridin-4-yl)methanamine (1 supplier)3078462-63-9
(2-(2-fluoro-3-methylphenyl)thiazol-4-yl)methanol (1 supplier)1693643-74-1
(2-(2-fluoro-3-methylphenyl)thiazol-5-yl)methanol (1 supplier)1690535-39-7
(2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317319-36-1
Synonyms: SureCN6388947, CTK1B2672, AKOS015917700, AK136729, KB-19279, FT-0688750, I14-9262, 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-Thiazolemethanol, 5-Thiazolemethanol, 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-

Molecular Formula: C12H9F4NOSMolecular Weight: 291.264573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBCBGDIKRSWCKE-UHFFFAOYSA-N

317319-36-1
(2-(2-fluoro-4-methylphenyl)thiazol-4-yl)methanol (1 supplier)1483863-19-9
(2-(2-fluoro-4-methylphenyl)thiazol-5-yl)methanol (1 supplier)1490604-72-2
(2-(2-Fluoro-5-methoxyphenyl)-1H-imidazol-5-yl)methanol (0 suppliers)1338346-14-7
(2-(2-fluoro-5-methylphenyl)thiazol-4-yl)methanol (1 supplier)1692337-29-3
(2-(2-fluoro-6-methoxyphenyl)thiazol-4-yl)methanol (1 supplier)1521070-01-8
(2-(2-fluoro-6-methoxyphenyl)thiazol-5-yl)methanol (1 supplier)1525523-37-8
(2-(2-Fluorophenoxy)acetyl)-L-alanine (0 suppliers)1308918-55-9
(2-(2-Fluorophenoxy)phenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [2-(2-fluorophenoxy)phenyl]boronic acid | CAS Registry Number: 2096332-91-9
Synonyms: 2-(2-FLUOROPHENOXY)PHENYLBORONIC ACID, SCHEMBL15331500, ZINC169934786, Y2142, B-9332

Molecular Formula: C12H10BFO3Molecular Weight: 232.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOFYYQYVBIBURU-UHFFFAOYSA-N

2096332-91-9
(2-(2-Fluorophenoxy)phenyl)methanamine hydrochloride (1 supplier)2792186-34-4
(2-(2-Fluorophenyl)acetyl)-L-alanine (0 suppliers)1104576-47-7
(2-(2-Fluorophenyl)pyrimidin-5-yl)boronic acid (0 suppliers)2225172-10-9
28051 to 28100 of 296604 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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