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CHEMICAL products : Other
94301 to 94350 of 317343 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 [1887] 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-bromo-pyrimidin-2-yl)-[4-(2-diethylamino-ethoxy)-phenyl]-amine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[4-[2-(diethylamino)ethoxy]phenyl]pyrimidin-2-amine | CAS Registry Number: 932405-37-3
Synonyms: SCHEMBL1735228

Molecular Formula: C16H21BrN4OMolecular Weight: 365.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGTSZKCKZGHMLM-UHFFFAOYSA-N

932405-37-3
(5-BROMO-PYRIMIDIN-2-YL)-PHENYL-AMINE (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-phenylpyrimidin-2-amine | CAS Registry Number: 886365-88-4
Synonyms: 5-bromo-N-phenylpyrimidin-2-amine, 5-Bromo-2-phenylaminopyrimidine, (5-BROMOPYRIMIDIN-2-YL)PHENYLAMINE, AC1NNSDY, ACMC-209qvg, Ambpe1000557, SureCN3592120, ANW-39098, AKOS013188124, AB15631, RP28885, AK-24278, KB-42184, 5-BROMO-N-PHENYL-2-PYRIMIDINAMINE, FT-0645619, A-2131

Molecular Formula: C10H8BrN3Molecular Weight: 250.094620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQNKPOBYNQYDOB-UHFFFAOYSA-N

886365-88-4
(5-bromo-pyrimidin-2-yl)-piperidin-3-ylamine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-piperidin-3-ylpyrimidin-2-amine | CAS Registry Number: 1030389-13-9
Synonyms: SCHEMBL268925, YUQFOMSSKWFDOT-UHFFFAOYSA-N, AKOS013185942, 5-bromo-N-(piperidin-3-yl)pyrimidin-2-amine

Molecular Formula: C9H13BrN4Molecular Weight: 257.135 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUQFOMSSKWFDOT-UHFFFAOYSA-N

1030389-13-9
(5-Bromo-pyrimidin-4-yl)-acetic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-bromopyrimidin-4-yl)acetate | CAS Registry Number: 185030-22-2
Synonyms: SureCN6587454, AGN-PC-02297N, RP28683, Ethyl 2-(5-bromopyrimidin-4-yl)acetate, AK-39779, 4-Pyrimidineacetic acid, 5-bromo-, ethyl ester

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIBIEVCWIOPJMU-UHFFFAOYSA-N

185030-22-2
(5-Bromo-quinolin-2-yl)-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromoquinolin-2-yl)carbamate | CAS Registry Number: 1414959-06-0
Synonyms: tert-Butyl (5-bromoquinolin-2-yl)carbamate, MFCD22689354, AKOS027337769, ZINC208353570, AK339544, Z-6410

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTPCWVKIEPTNRS-UHFFFAOYSA-N

1414959-06-0
(5-bromo-thiazol-2-yl)-(4-methoxy-phenyl)-amine (0 suppliers)63615-97-4
(5-bromo-thiophen-2-yl)-acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(5-bromothiophen-2-yl)acetonitrile | CAS Registry Number: 71637-37-1
Synonyms: 2-(5-bromothiophen-2-yl)acetonitrile, (5-BROMO-THIOPHEN-2-YL)-ACETONITRILE, AG-G-80948, AC1LGC7M, SureCN1164376, AC1Q24V2, CTK5D4766, 2-Thiopheneacetonitrile,5-bromo-, MolPort-003-811-715, (5-bromo-thiophen-2-yl)acetonitrile, ZINC00334102, AKOS000165504, AG-C-35631, AK115520, KB-208629, EN300-43001, 5-Bromo-2-thiophenacetonitrile;5-Bromo-2-thiopheneacetonitrile;

Molecular Formula: C6H4BrNSMolecular Weight: 202.071660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFTILCZVZSZDLI-UHFFFAOYSA-N

71637-37-1
(5-BROMOBENZO[B]FURAN-2-YL)METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanamine | CAS Registry Number: 165736-51-6
Synonyms: (5-bromobenzo[b]furan-2-yl)methylamine, (5-bromo-1-benzofuran-2-yl)methanamine, AC1MDTLO, SureCN3623465, 2-Aminomethyl-5-bromobenzofuran, CTK4D2149, 2-Benzofuranmethanamine,5-bromo-, MolPort-000-142-923, 2-(Aminomethyl)-5-bromobenzofuran, SBB096910, 2-(Aminomethyl)-5-bromobenzo[b]furan, AKOS011666254, AG-E-15352, CC31213, RP05388, (5-bromobenzo[d]furan-2-yl)methylamine, KB-82861, KB-123537

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOODONZLFBRQNV-UHFFFAOYSA-N

165736-51-6
(5-bromobenzo[b]thiophen-2-yl)methanamine hydrochloride (0 suppliers)23799-58-8
(5-Bromobenzo[b]thiophen-3-yl)methanamine, HCl (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 55810-75-8
Synonyms: (5-bromobenzo[b]thiophen-3-yl)methanamine hydrochloride, 744985-64-6, (5-BROMOBENZO[B]THIOPHEN-3-YL)METHANAMINE HCL, (5-bromo-1-benzothiophen-3-yl)methanamine hydrochloride, AK-28315, J-501551, C9H9BrClNS, CTK8B5355, DTXSID20656760, ANW-48456, MFCD10699250, SC2601, AKOS015846744, RP09559, BR-28315, HE057261, HE169115, KB-02119, AX8157939, TR-024086

Molecular Formula: C9H9BrClNSMolecular Weight: 278.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNRMMKSEZJLOTG-UHFFFAOYSA-N

55810-75-8
(5-bromobenzo[c]isothiazol-3-yl) methanol (0 suppliers)
(5-Bromobenzo[d][1,3]dioxol-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-bromo-1,3-benzodioxol-4-yl)methanol | CAS Registry Number: 669051-19-8
Synonyms: 1,3-Benzodioxole-4-methanol, 5-bromo-, MFCD25563433, CS-0192318, E92957

Molecular Formula: C8H7BrO3Molecular Weight: 231.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NESPKJAGCRSBSC-UHFFFAOYSA-N

669051-19-8
(5-bromobenzo[d]isoxazol-3-yl)methanamine (0 suppliers)748075-53-8
(5-Bromobenzo[d]isoxazol-3-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (5-bromo-1,2-benzoxazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 73101-68-5
Synonyms: (5-bromo-1,2-benzoxazol-3-yl)methanesulfonyl chloride, (5-bromo-benzo[d]isoxazol-3-yl)-methanesulfonyl chloride, SCHEMBL7316076, MFCD25966718, AKOS016370413, NS-05238

Molecular Formula: C8H5BrClNO3SMolecular Weight: 310.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPQXPEBGABANKP-UHFFFAOYSA-N

73101-68-5
(5-Bromobenzo[d]oxazol-2-yl)methanol (0 suppliers)1804412-11-0
(5-BroMobenzo[d]thiazol-2-yl)MethanaMine (0 suppliers)
Compound Structure IUPAC Name: (5-bromo-1,3-benzothiazol-2-yl)methanamine | CAS Registry Number: 933693-07-3
Synonyms: SCHEMBL3247063, HVLMPVYQYCAVRS-UHFFFAOYSA-N, 2-Benzothiazolemethanamine, 5-bromo-, AKOS009452828, (5-bromobenzo[d]thiazol-2-yl)methanamine, C-(5-Bromo-benzothiazol-2-yl)-methylamine

Molecular Formula: C8H7BrN2SMolecular Weight: 243.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLMPVYQYCAVRS-UHFFFAOYSA-N

933693-07-3
(5-BROMOBENZOFURAN-3-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (5-bromo-1-benzofuran-3-yl)methanol | CAS Registry Number: 137242-42-3
Synonyms: (5-bromobenzofuran-3-yl)methanol, SCHEMBL9843978, AKOS024096781

Molecular Formula: C9H7BrO2Molecular Weight: 227.057 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNTZCGBPBCMWEU-UHFFFAOYSA-N

137242-42-3
(5-Bromobicyclo[4.2.0]octa-1(6),2,4-trien-2-yl)methanamine (0 suppliers)2786721-44-4
(5-Bromofuran-2-carbonyl)-L-alanine (0 suppliers)1103843-16-8
(5-Bromofuran-2-yl)(1,4-diazepan-1-yl)methanone hydrochloride (0 suppliers)1606999-00-1
(5-Bromofuran-2-yl)(2,3-dihydro-4h-benzo[b][1,4]thiazin-4-yl)methanone (0 suppliers)1089630-83-0
(5-Bromofuran-2-yl)(2-methylpiperazin-1-yl)methanone hydrochloride (0 suppliers)1597512-04-3
(5-Bromofuran-2-yl)(3-(trifluoromethyl)piperidin-1-yl)methanone (0 suppliers)1197784-52-3
(5-Bromofuran-2-yl)(3-hydroxyazetidin-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-2-yl)-(3-hydroxyazetidin-1-yl)methanone | CAS Registry Number: 1341839-47-1
Synonyms: AKOS012406591, (5-bromofuran-2-yl)-(3-hydroxyazetidin-1-yl)methanone

Molecular Formula: C8H8BrNO3Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOOBIAWRWIAIRZ-UHFFFAOYSA-N

1341839-47-1
(5-Bromofuran-2-yl)(3-methylpiperazin-1-yl)methanone hydrochloride (0 suppliers)1583143-53-6
(5-Bromofuran-2-yl)(3-methylpyrrolidin-1-yl)methanone (0 suppliers)1247905-62-9
(5-Bromofuran-2-yl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone (0 suppliers)1280805-09-5
(5-Bromofuran-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-2-yl)boronic acid | CAS Registry Number: 2225173-42-0

Molecular Formula: C4H4BBrO3Molecular Weight: 190.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKOPXFPGPMMQQC-UHFFFAOYSA-N

2225173-42-0
(5-Bromofuran-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 1803600-05-6
Synonyms: MolPort-028-951-572, (5-Bromofuran-2-yl)methanamine HCl, MFCD27501007, AKOS022176763, NE31899, AK144885, BG00308638, 1-(5-BROMOFURAN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNOMolecular Weight: 212.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBVGWBONOWMMAN-UHFFFAOYSA-N

1803600-05-6
(5-Bromofuran-2-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-2-yl)methanethiol | CAS Registry Number: 1823024-26-5
Synonyms: (5-bromofuran-2-yl)methanethiol

Molecular Formula: C5H5BrOSMolecular Weight: 193.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HACSUYFCNWUJMB-UHFFFAOYSA-N

1823024-26-5
(5-Bromofuran-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-2-yl)methanol | CAS Registry Number: 27230-58-6
Synonyms: (5-bromo-2-furyl)methanol, SureCN219852, 2-Furanmethanol, 5-bromo-, AGN-PC-001X8U, AC1Q7C01, CTK8A2900, MolPort-004-291-049, ANW-58285, ZINC08727831, AKOS000126580, AG-B-75631, AK-84573, KB-208619, EN300-37107, InChI=1/C5H5BrO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H

Molecular Formula: C5H5BrO2Molecular Weight: 176.996000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFLMVPYEVZXIED-UHFFFAOYSA-N

27230-58-6
(5-Bromofuran-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-bromofuran-3-yl)methanol | CAS Registry Number: 138327-71-6
Synonyms: (5-bromofuran-3-yl)methanol, SCHEMBL6339176, AT23870, EN300-190378

Molecular Formula: C5H5BrO2Molecular Weight: 177.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZOKYEPVLCMZEV-UHFFFAOYSA-N

138327-71-6
(5-bromofuro[2,3-b]pyridin-2-yl)-trimethylsilane (7 suppliers)
Compound Structure IUPAC Name: (5-bromofuro[2,3-b]pyridin-2-yl)-trimethylsilane | CAS Registry Number: 1228665-74-4
Synonyms: 5-Bromo-2-(trimethylsilyl)furo[2,3-b]pyridine, AC1Q29TO, AGN-PC-086G67, CTK5I8956, MolPort-015-157-299, AKOS015834510, AG-L-58057, TR-071340, A-6246

Molecular Formula: C10H12BrNOSiMolecular Weight: 270.197880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVBPLCGYJFHHSE-UHFFFAOYSA-N

1228665-74-4
(5-Bromofuro[2,3-b]pyridin-2-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (5-bromofuro[2,3-b]pyridin-2-yl)methanol | CAS Registry Number: 1188990-02-4
Synonyms: {5-bromofuro[2,3-b]pyridin-2-yl}methanol, AC1Q7C2Y, CTK4B0949, MolPort-008-154-038, AKOS015834517, AG-L-20637, KB-208620, FT-0681681, A-6135, I14-26180

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJASNTWQPIYYBY-UHFFFAOYSA-N

1188990-02-4
(5-Bromoimidazo[1,2-a]pyridin-2-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (5-bromoimidazo[1,2-a]pyridin-2-yl)methanol | CAS Registry Number: 881841-53-8
Synonyms: QC-8488, AK137872, KB-208621

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRBUYVZVAOWCRU-UHFFFAOYSA-N

881841-53-8
(5-Bromoimidazo[1,2-a]pyridin-3-yl)methanol (0 suppliers)1126636-99-4
(5-Bromoindolin-7-yl)(4-bromophenyl)methanone (0 suppliers)91714-47-5
(5-bromoisochroman-1-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (5-bromo-3,4-dihydro-1H-isochromen-1-yl)methanol | CAS Registry Number: 1255207-74-9
Synonyms: SCHEMBL298490, JNBDTYWSSUFSSN-UHFFFAOYSA-N, DA-13479, (5-bromo-3,4-dihydro-1H-isochromen-1-yl)methanol

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNBDTYWSSUFSSN-UHFFFAOYSA-N

1255207-74-9
(5-Bromoisoquinolin-1-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-bromoisoquinolin-1-yl)methanamine | CAS Registry Number: 1330753-74-6
Synonyms: starbld0026103, ZINC72206997, CS-0270712

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVJNZRQLCWGCEO-UHFFFAOYSA-N

1330753-74-6
(5-Bromoisoquinolin-8-yl)methanol (0 suppliers)2842053-46-5
(5-Bromoisothiazol-3-yl)methanamine (0 suppliers)1508458-54-5
(5-Bromoisothiazol-3-yl)methanamine hydrochloride (1 supplier)2493200-78-3
(5-Bromoisothiazolo[5,4-b]pyridin-3-yl)methanol (0 suppliers)2450990-00-6
(5-Bromoisoxazol-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-bromo-1,2-oxazol-3-yl)methanol | CAS Registry Number: 1446408-51-0
Synonyms: 5-Bromo-3-isoxazolemethanol

Molecular Formula: C4H4BrNO2Molecular Weight: 177.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEVWPRDNLPDOEA-UHFFFAOYSA-N

1446408-51-0
(5-Bromoisoxazol-3-yl)methyl methanesulfonate (0 suppliers)2857175-88-1
(5-bromomethyl-isoxazol-3-yl)-diphenyl-methanol (0 suppliers)
Compound Structure IUPAC Name: [5-(bromomethyl)-1,2-oxazol-3-yl]-diphenylmethanol | CAS Registry Number: 1046497-49-7
Synonyms: SCHEMBL1846992, YWRITLUJYYXEAD-UHFFFAOYSA-N

Molecular Formula: C17H14BrNO2Molecular Weight: 344.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWRITLUJYYXEAD-UHFFFAOYSA-N

1046497-49-7
(5-bromomethyl-oxazol-2-yl)phenylmethanone (0 suppliers)
Compound Structure IUPAC Name: [5-(bromomethyl)-1,3-oxazol-2-yl]-phenylmethanone | CAS Registry Number: 925418-80-0
Synonyms: SCHEMBL1109798, WNUAJZJHYMGKPY-UHFFFAOYSA-N, (5-Bromomethyl-oxazol-2-yl)-phenyl-methanone, Methanone, [5-(bromomethyl)-2-oxazolyl]phenyl-

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNUAJZJHYMGKPY-UHFFFAOYSA-N

925418-80-0
(5-BROMOMETHYL-PYRAZIN-2-YL)-CARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: [5-(bromomethyl)pyrazin-2-yl]carbamic acid | CAS Registry Number: 1029773-02-1
Synonyms: SCHEMBL1829522, ZINC26522393, (5-Bromomethyl-pyrazin-2-yl)-carbamic acid

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.037 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHVINPZLXBWZLA-UHFFFAOYSA-N

1029773-02-1
(5-BROMOMETHYL-PYRAZIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(bromomethyl)pyrazin-2-yl]carbamate | CAS Registry Number: 369638-69-7
Synonyms: MolPort-003-985-001, TC-063788, tert-butyl 5-(bromomethyl)pyrazin-2-ylcarbamate

Molecular Formula: C10H14BrN3O2Molecular Weight: 288.141060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPWNVMNGKNLYSC-UHFFFAOYSA-N

369638-69-7
(5-bromomethyloxazol-2-yl)cyclobutylphenylmethanol (0 suppliers)
Compound Structure IUPAC Name: [5-(bromomethyl)-1,3-oxazol-2-yl]-cyclobutyl-phenylmethanol | CAS Registry Number: 1046818-33-0
Synonyms: SCHEMBL3211453

Molecular Formula: C15H16BrNO2Molecular Weight: 322.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIRIBIQWNFFJAV-UHFFFAOYSA-N

1046818-33-0
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