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CHEMICAL products : Other
94601 to 94650 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-CHLORO-1H-INDOL-2-YL)METHANAMINE METHANESULFONIC ACID SALT, 95+% (0 suppliers)
(5-CHLORO-1H-INDOL-2-YL)METHYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-indol-2-yl)methanamine | CAS Registry Number: 21109-27-3
Synonyms: (5-chloro-1H-indol-2-yl)methanamine, AC1NFVLT, SureCN4153224, Oprea1_561021, (5-chloroindol-2-yl)methylamine, CTK7E4084, MolPort-000-889-232, ANW-73282, STK399789, AKOS000308181, AG-B-75666, AG-E-54914, 1-(5-chloro-1H-indol-2-yl)methanamine, [(5-Chloro-1H-indol-2-yl)methyl]amine, AK105196, KB-208636, BB 0219998, FT-0677443, ST45061655, ST50586187

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JPXQQXPBWCBYCW-UHFFFAOYSA-N

21109-27-3
(5-CHLORO-1H-INDOL-3-YL)-METHANOL (0 suppliers)
(5-Chloro-1H-indol-3-ylmethyl)-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(5-chloro-1H-indol-3-yl)methyl]carbamate | CAS Registry Number: 1380571-78-7
Synonyms: ZINC77024505, AKOS027448355, AK520099, tert-Butyl ((5-chloro-1H-indol-3-yl)methyl)carbamate

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBPLAYJMAOZAHW-UHFFFAOYSA-N

1380571-78-7
(5-Chloro-1H-pyrazol-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-1H-pyrazol-5-yl)methanol | CAS Registry Number: 1258002-28-6
Synonyms: (3-chloro-1H-pyrazol-5-yl)methanol, ZINC26898271, AKOS006331458, (5-Chloro-1H-pyrazol-3-yl)methanol 1258002-28-6

Molecular Formula: C4H5ClN2OMolecular Weight: 132.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGRALTSGNVBWLM-UHFFFAOYSA-N

1258002-28-6
(5-chloro-1H-pyrrol-2-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 142231-06-9
Synonyms: 2-Benzoyl-5-chloropyrrole, SCHEMBL9792295, 5-Chloro-2-benzoyl-1H-pyrrole, SC-87809

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKOYUCYDNKHXNN-UHFFFAOYSA-N

142231-06-9
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine | CAS Registry Number: 1505311-42-1
Synonyms: SCHEMBL16891589, PNCWUTUPYXFIFI-UHFFFAOYSA-N, ZINC82874610, AKOS022174404, FCH2492765, AK138784, AJ-125676, AX8260387, BG00304125, 1-{5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}METHANAMINE

Molecular Formula: C8H8ClN3Molecular Weight: 181.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNCWUTUPYXFIFI-UHFFFAOYSA-N

1505311-42-1
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol | CAS Registry Number: 1934391-22-6
Synonyms: {5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}METHANOL, ZINC95830273, AKOS022173948, FCH2496340, AK138629, AJ-134415, AX8260232, BG00304246

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHCZHNLCOBUPIN-UHFFFAOYSA-N

1934391-22-6
(5-CHloro-1h-pyrrolo[2,3-b]pyridin-6-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-1~{H}-pyrrolo[2,3-b]pyridin-6-yl)methanol | CAS Registry Number: 1346446-99-8
Synonyms: (5-chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)methanol, {5-chloro-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol, ZINC77011253, AKOS030237276, (5-Chloro-1H-pyrrolo[2,3-b]pyridin-6-yl)methanol, AldrichCPR

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISMNLDDZXUQNSN-UHFFFAOYSA-N

1346446-99-8
(5-Chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)methanol | CAS Registry Number: 2231676-99-4
Synonyms: {5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl}methanol, SCHEMBL23295489

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCMYIUZBVXBUGS-UHFFFAOYSA-N

2231676-99-4
(5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt (3 suppliers)
Compound Structure IUPAC Name: methyl N'-(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamimidothioate;hydroiodide | CAS Registry Number: 51323-03-6
Synonyms: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Monohydriodide

Molecular Formula: C8H8ClIN4S2Molecular Weight: 386.663390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYFDNFCZSSKDK-UHFFFAOYSA-N

51323-03-6
(5-Chloro-2,1,3-benzothiadiazol-4-yl)-cyanamide (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,1,3-benzothiadiazol-4-yl)cyanamide | CAS Registry Number: 51322-80-6
Synonyms: Cyanamide, (5-chloro-2,1,3-benzothiadiazol-4-yl)-, AGN-PC-00NZ6L, CTK1E5208, AKOS014812518

Molecular Formula: C7H3ClN4SMolecular Weight: 210.643520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPGDXFFKSUUPBE-UHFFFAOYSA-N

51322-80-6
(5-chloro-2,2-diMethyl-2,3-dihydrobenzofuran-7-yl)Methanol (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 1234844-88-2
Synonyms: SCHEMBL12035510, AKOS024084134, (5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methanol

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIMQACBTNSKZOO-UHFFFAOYSA-N

1234844-88-2
(5-chloro-2,3-difluorophenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-difluorophenyl)boronic acid | CAS Registry Number: 2377610-07-4
Synonyms: 5-CHLORO-2,3-DIFLUOROPHENYLBORONIC ACID, (5-Chloro-2,3-difluorophenyl)boronic acid, ZINC252487034, BS-33735, CS-0178158

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

InChIKey: HQWCUVBLTRKJRJ-UHFFFAOYSA-N

2377610-07-4
(5-chloro-2,3-difluoropyridin-4-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-difluoropyridin-4-yl)boronic acid | CAS Registry Number: 1239491-47-4
Synonyms: SCHEMBL7918357, CS-0112341, 5-Chloro-2,3-difluoropyridin-4-ylboronic acid

Molecular Formula: C5H3BClF2NO2Molecular Weight: 193.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPUAZGSCHIZSJU-UHFFFAOYSA-N

1239491-47-4
(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine | CAS Registry Number: 923215-34-3
Synonyms: (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine, (8-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)METHYLAMINE, AC1Q541Q, CTK7E4112, MolPort-002-472-710, ZINC20285294, AKOS009113532, MCULE-9022831545, NE13906, HE018064, DB-007973, FT-0702793, EN300-31209, Z228589394, (8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methylamine, AldrichCPR

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCLGSDIFLDENKE-UHFFFAOYSA-N

923215-34-3
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-ethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-ethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34339-08-7
Synonyms: 2,3-Dihydro-5-chloro-N-ethyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-N-ETHYL-, MALEATE (1:1), AC1O5HGS, LS-35216, (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-ethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C15H18ClNO5Molecular Weight: 327.760120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POQLUKJALOZKHA-BTJKTKAUSA-N

34339-08-7
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34339-09-8
Synonyms: 2,3-Dihydro-5-chloro-N-methyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-N-METHYL-, MALEATE (1:1), AC1O5HGV, LS-35222, (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C14H16ClNO5Molecular Weight: 313.733540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGIKTYNIBAOPGF-BTJKTKAUSA-N

34339-09-8
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34339-07-6
Synonyms: 2,3-Dihydro-5-chloro-N-isopropyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-N-ISOPROPYL-, MALEATE (1:1), AC1O5HGP, LS-35220, (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C16H20ClNO5Molecular Weight: 341.786700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNUJQPMUBIYILW-BTJKTKAUSA-N

34339-07-6
(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium;chloride | CAS Registry Number: 29027-42-7
Synonyms: 2,3-Dihydro-5-chloro-2-benzofuranmethylamine hydrochloride, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-CHLORO-, HYDROCHLORIDE, AC1L1RK9, LS-35218

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNMZYYCWJWLGDJ-UHFFFAOYSA-N

29027-42-7
(5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-7-YL)(CYCLOPROPYL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-7-yl)-cyclopropylmethanol | CAS Registry Number: 1566939-13-6
Synonyms: (5-Chloro-2,3-dihydrobenzofuran-7-yl)(cyclopropyl)methanol, (5-chloro-2,3-dihydro-1-benzofuran-7-yl)-cyclopropylmethanol

Molecular Formula: C12H13ClO2Molecular Weight: 224.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWNGELNDHLFTEK-UHFFFAOYSA-N

1566939-13-6
(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-7-yl)methanamine;hydrochloride | CAS Registry Number: 1461714-44-2
Synonyms: (5-chloro-2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride, MolPort-028-798-683, AKOS026745133, NE32518

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLQCYVNUXXJHFG-UHFFFAOYSA-N

1461714-44-2
(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-7-yl)methanol | CAS Registry Number: 1461713-52-9
Synonyms: (5-chloro-2,3-dihydro-1-benzofuran-7-yl)methanol, ZINC95348135, AKOS024062330, NE44858

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROOKXKYVLQHALV-UHFFFAOYSA-N

1461713-52-9
(5-Chloro-2,3-dihydrobenzofuran-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methanol | CAS Registry Number: 312608-45-0
Synonyms: SCHEMBL5792483, MolPort-019-872-085, YAOZCIWDRNGMJH-UHFFFAOYSA-N, AKOS006373212, AK151065, (5-chloro-2,3-dihydro-1-benzofuran-2-yl)methanol

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAOZCIWDRNGMJH-UHFFFAOYSA-N

312608-45-0
(5-Chloro-2,3-dihydrobenzofuran-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dihydro-1-benzofuran-4-yl)methanamine | CAS Registry Number: 1895587-39-9
Synonyms: SCHEMBL21224389

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URLDJDPENVUSJA-UHFFFAOYSA-N

1895587-39-9
(5-CHLORO-2,3-DIMETHOXYPHENYL)BORONIC ACID (0 suppliers)
(5-Chloro-2,3-dimethoxyphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dimethoxyphenyl)methanamine | CAS Registry Number: 1416439-40-1
Synonyms: (5-CHLORO-2,3-DIMETHOXYPHENYL)METHANAMINE, AKOS027330459

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLPHOYIZIIPXLZ-UHFFFAOYSA-N

1416439-40-1
(5-Chloro-2,3-dimethoxyphenyl)methanol (2 suppliers)
(5-Chloro-2,3-dimethoxypyridin-4-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dimethoxypyridin-4-yl)boronic acid | CAS Registry Number: 2096339-93-2
Synonyms: 5-chloro-2,3-dimethoxypyridine-4-boronic acid, ZINC169955250, Y2824, B-9750, (5-chloro-2,3-dimethoxypyridin-4-yl)boronic acid

Molecular Formula: C7H9BClNO4Molecular Weight: 217.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULFBXDQPYQISEH-UHFFFAOYSA-N

2096339-93-2
(5-Chloro-2,3-dimethoxypyridin-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,3-dimethoxypyridin-4-yl)methanol | CAS Registry Number: 1305324-85-9
Synonyms: (5-chloro-2,3-dimethoxypyridin-4-yl)methanol, KM5398, ZINC66054183, AKOS027448102, (5-Chloro-2,3-dimethoxypyridin-4-yl)methanol, AldrichCPR

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWRWXEJYFJSPML-UHFFFAOYSA-N

1305324-85-9
(5-Chloro-2,4-difluorophenyl)methanamine hydrochloride (1 supplier)2694733-93-0
(5-chloro-2,4-difluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,4-difluorophenyl)methanol | CAS Registry Number: 915409-63-1
Synonyms: SCHEMBL14573871, AKOS024200808, SC-28715

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIPDDCOSCMRSFZ-UHFFFAOYSA-N

915409-63-1
(5-chloro-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone | CAS Registry Number: 912999-20-3
Synonyms: SCHEMBL384744, CHEMBL1215543, ZINC44459676, (5-chloro-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)-methanone

Molecular Formula: C15H12ClNO3Molecular Weight: 289.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGNOUNLCAKAXLK-UHFFFAOYSA-N

912999-20-3
(5-Chloro-2,4-dimethoxyphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,4-dimethoxyphenyl)methanol | CAS Registry Number: 943109-97-5
Synonyms: (5-chloro-2,4-dimethoxyphenyl)methanol, AKOS000348552

Molecular Formula: C9H11ClO3Molecular Weight: 202.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFTRDABAZYFSFD-UHFFFAOYSA-N

943109-97-5
(5-Chloro-2,4-dimethoxyphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,4-dimethoxyphenyl)urea | CAS Registry Number: 196700-62-6
Synonyms: (5-chloro-2,4-dimethoxyphenyl)urea, 1-(5-chloro-2,4-dimethoxyphenyl)urea, N-(5-chloro-2,4-dimethoxyphenyl)urea, 2,4-DIMETHOXY-5-CHLORO PHENYL UREA, NSC96975, SCHEMBL8118521, CTK6J9072, KS-00003HVS, ZINC394357, BBL004581, HTS000727, MFCD00025418, NSC-96975, STL124159, AKOS000159452, BS-4359, MCULE-2566160270, H3030

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMJNXTCONYZHNQ-UHFFFAOYSA-N

196700-62-6
(5-Chloro-2,4-dimethylphenyl)boronic acid (2 suppliers)854662-82-1
(5-chloro-2,6-dimethylpyrimidin-4-yl)hydrazine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2,6-dimethylpyrimidin-4-yl)hydrazine | CAS Registry Number: 1242652-34-1
Synonyms: AGN-PC-0AM2JK, MolPort-035-686-941, AKOS006341942, AK150930, AJ-140762, 5-Chloro-4-hydrazinyl-2,6-dimethylpyrimidine

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMQFSPXWIHFXCC-UHFFFAOYSA-N

1242652-34-1
(5-Chloro-2-((neopentyloxy)carbonyl)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(2,2-dimethylpropoxycarbonyl)phenyl]boronic acid | CAS Registry Number: 1315476-05-1
Synonyms: 5-CHLORO-2-(NEOPENTYLOXYCARBONYL)PHENYLBORONIC ACID, (5-CHLORO-2-[(2,2-DIMETHYLPROPOXY)CARBONYL]PHENYL)BORONIC ACID, 5-CHLORO-2-[(2,2-DIMETHYLPROPOXY)CARBONYL]PHENYLBORONIC ACID, SCHEMBL2557738, CTK6G7405, AR1088, MFCD01631848, AKOS026671213, ZINC197980713, AB09395, AK192349, AM805285, BG00977629, [5-chloro-2-(2,2-dimethylpropoxycarbonyl)phenyl]boronic acid, 2,2-DIMETHYLPROPYL-4'-CHLOROBENZOATE-2'-BORONIC ACID

Molecular Formula: C12H16BClO4Molecular Weight: 270.516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTWKNWCOCNXTEX-UHFFFAOYSA-N

1315476-05-1
(5-Chloro-2-((triethylsilyl)methyl)phenyl)diphenylphosphane (0 suppliers)2417999-12-1
(5-Chloro-2-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)phenyl)bis(3-chlorophenyl)phosphane (0 suppliers)2417999-01-8
(5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)PHENYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 404922-72-1
Synonyms: SureCN1197438, CTK4I3176, AKOS011784178, AB44617, AG-F-43572, KB-208638, 5-Chloro-2-[[1,2,4]triazol-1-yl]benzylamine, Benzenemethanamine,5-chloro-2-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGNLUCLPHZVBHK-UHFFFAOYSA-N

404922-72-1
(5-Chloro-2-(1H-imidazol-1-yl)phenyl)boronic acid (0 suppliers)2225171-57-1
(5-Chloro-2-(1H-pyrazol-1-yl)phenyl)boronic acid (0 suppliers)2225175-34-6
(5-Chloro-2-(3,4-dimethylphenoxy)phenyl)methanamine hydrochloride (2 suppliers)2089258-30-8
(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methamine (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 2096334-39-1
Synonyms: 4-Chloro-2-(aminomethyl)phenylboronic acid, pinacol ester, (5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, AKOS027348807, ZINC169965022, B-9743

Molecular Formula: C13H19BClNO2Molecular Weight: 267.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIOPKOIZMBWBRC-UHFFFAOYSA-N

2096334-39-1
(5-Chloro-2-(4-nitrophenoxy)phenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 1417569-99-3
Synonyms: 1-[5-Chloro-2-(4-nitrophenoxy)phenyl]methanamine, ZINC95704699, AKOS027448397

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPSUTQKXFKEJEO-UHFFFAOYSA-N

1417569-99-3
(5-chloro-2-(chloromethyl)phenyl)(phenyl)sulfane (1 supplier)13421-09-5
(5-Chloro-2-(cyclopropylmethoxy)pyridin-3-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(cyclopropylmethoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1987879-58-2
Synonyms: 5-CHLORO-2-(CYCLOPROPYLMETHOXY)PYRIDINE-3-BORONIC ACID, KM3725, AKOS027375362, ZINC170002483, Y2819

Molecular Formula: C9H11BClNO3Molecular Weight: 227.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNZIIFPLGKAYOP-UHFFFAOYSA-N

1987879-58-2
(5-Chloro-2-(difluoromethoxy)phenyl)methamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1515924-94-3
Synonyms: SCHEMBL15559545, BRIMRDRSAFSBSQ-UHFFFAOYSA-N, AKOS027331275, 5-Chloro-2-(difluoromethoxy)benzyl amine HCl, [5-chloro-2-(difluoromethoxy)phenyl]methanamine hydrochloride

Molecular Formula: C8H9Cl2F2NOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRIMRDRSAFSBSQ-UHFFFAOYSA-N

1515924-94-3
(5-chloro-2-(difluoromethyl)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [5-chloro-2-(difluoromethyl)phenyl]methanol | CAS Registry Number: 1784592-44-4
Synonyms: (5-Chloro-2-(difluoromethyl)phenyl)methanol, CS-0096665, D75757

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYRIDSSFGOWSAQ-UHFFFAOYSA-N

1784592-44-4
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