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CHEMICAL products : Other
64201 to 64250 of 313282 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Chloropropyl)Diphenylsulfonium Tetrafluoroborate (14 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate | CAS Registry Number: 33462-80-5
Synonyms: (3-Chloropropyl)diphenylsulfonium Tetrafluoroborate, ACMC-1CTT0, AC1MC620, CTK1C0909, MolPort-001-771-210, ANW-27642, PC0856, AKOS015832959, AG-F-12855, KB-207298, (3-chloropropyl)diphenylsulfanium tetrafluoroborate, 3-chloropropyl(diphenyl)sulfanium tetrafluoroborate, Bis(phenyl)(3-chloroprop-1-yl)sulphonium tetrafluoroborate

Molecular Formula: C15H16BClF4SMolecular Weight: 350.610153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVYMGNNILZYVOV-UHFFFAOYSA-N

33462-80-5
(3-CHLOROPROPYL)ETHOXYDIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-ethoxy-dimethylsilane | CAS Registry Number: 13508-63-9
Synonyms: (3-Chloropropyl)ethoxydimethylsilane, AC1L35ML, CTK4B9644, 3-chloropropyl-ethoxy-dimethylsilane, EINECS 236-837-5, AKOS006283762, AG-D-71830, Silane,(3-chloropropyl)ethoxydimethyl-, Silane, (3-chloropropyl)ethoxydimethyl-, 1-Dimethyl(3-chloropropyl)silyloxyethane, (3-Chloropropyl)ethoxydimethylsilane;(g-Chloropropyl)ethoxydimethylsilane;g-Chloropropylethoxyldimethylsilane

Molecular Formula: C7H17ClOSiMolecular Weight: 180.747780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIFBEYQLKOBDQH-UHFFFAOYSA-N

13508-63-9
(3-CHLOROPROPYL)ETHYL(METHYL)AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-ethyl-N-methylpropan-1-amine | CAS Registry Number: 343926-41-0
Synonyms: Ambcb4032711, SCHEMBL479046, MolPort-008-750-996, (3-chloropropyl)ethyl(methyl)amine, AKOS010538985, 3-Chloro-N-ethyl-N-methylpropan-1-amine, AJ-99566, AK124771, Y-7253

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUIVNAFFLBTLTB-UHFFFAOYSA-N

343926-41-0
(3-CHLOROPROPYL)ETHYL(METHYL)AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-ethyl-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609401-32-2
Synonyms: (3-chloropropyl)(ethyl)methylamine hydrochloride, SCHEMBL11596998, MolPort-029-997-695, MFCD26959472

Molecular Formula: C6H15Cl2NMolecular Weight: 172.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNLZPTIQBHVXLU-UHFFFAOYSA-N

1609401-32-2
(3-CHLOROPROPYL)OXIRANE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropyl)oxirane | CAS Registry Number: 19141-74-3
Synonyms: (3-Chloropropyl)oxirane, EINECS 242-835-5, CID86828

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSOXTBBDZHIHDE-UHFFFAOYSA-N

19141-74-3
(3-CHLOROPROPYL)PENTAMETHYLDISILOXANE (8 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 18291-27-5
Synonyms: CTK0A6222, AG-E-32679, Disiloxane, (3-chloropropyl)pentamethyl-

Molecular Formula: C8H21ClOSi2Molecular Weight: 224.875740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSSWFBLVISCYBP-UHFFFAOYSA-N

18291-27-5
(3-Chloropropyl)sulfamoyl Chloride (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)sulfamoyl chloride | CAS Registry Number: 42065-72-5
Synonyms: CTK1D3459, AKOS006334546, Sulfamoyl chloride, (3-chloropropyl)-

Molecular Formula: C3H7Cl2NO2SMolecular Weight: 192.064180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVFWTKBRRTYVHC-UHFFFAOYSA-N

42065-72-5
(3-Chloropropyl)Trimethylsilane (20 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl(trimethyl)silane | CAS Registry Number: 2344-83-4
Synonyms: (3-Chloropropyl)trimethylsilane, 26253_ALDRICH, Silane, (3-chloropropyl)trimethyl-, 26253_FLUKA, CID75362, EINECS 219-059-0, gamma-CHLOROPROPYL TRIMETHYLSILANE

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

2344-83-4
(3-CHLOROPROPYL)TRIPROPOXYSILANE (2 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl(tripropoxy)silane | CAS Registry Number: 61214-12-8
Synonyms: (3-Chloropropyl)tripropoxysilane, AC1MI4E8, 3-chloropropyl(tripropoxy)silane, CTK5B2874, Silane,(3-chloropropyl)tripropoxy-, EINECS 262-662-9, AG-G-22821

Molecular Formula: C12H27ClO3SiMolecular Weight: 282.879480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLXLQGPXPXIVKM-UHFFFAOYSA-N

61214-12-8
(3-CHLOROPROPYL)TRIS(1-METHYLETHOXY)SILANE (5 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-tri(propan-2-yloxy)silane | CAS Registry Number: 61214-14-0
Synonyms: EINECS 262-665-5, CID3017246, 3-chloropropyl-tripropan-2-yloxy-silane, (3-Chloropropyl)tris(1-methylethoxy)silane

Molecular Formula: C12H27ClO3SiMolecular Weight: 282.879480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBMMYRPBNQOFGU-UHFFFAOYSA-N

61214-14-0
(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanamine (9 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methanamine | CAS Registry Number: 867162-37-6
Synonyms: (3-Chloropyrazin-2-yl)(2-phenylquinolin-7-yl)-methanamine, C-(3-Chloro-pyrazin-2-yl)-C-(2-phenyl-quinolin-7-yl)-methylamine, C-(3-chloropyrazin-2-yl)-C-(2-phenylquinolin-7-yl)-methylamine, KB-62775, 58214-EP2305682A1, 58214-EP2308879A1, 58217-EP2305682A1, 58217-EP2308879A1, 58349-EP2305682A1, 58349-EP2308879A1

Molecular Formula: C20H15ClN4Molecular Weight: 346.812900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVBJXQJIAVQARJ-UHFFFAOYSA-N

867162-37-6
(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methanol | CAS Registry Number: 867162-41-2
Synonyms: (3-Chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)-methanol, KB-62776, 58226-EP2305682A1, 58226-EP2308879A1

Molecular Formula: C20H14ClN3OMolecular Weight: 347.797660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDRODISLZBQQCO-UHFFFAOYSA-N

867162-41-2
(3-Chloropyrazin-2-yl)(morpholino)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-morpholin-4-ylmethanone | CAS Registry Number: 33332-23-9
Synonyms: MolPort-035-689-436, AKOS024261664, AK156352, AJ-142336

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXYPKVZDWXTTO-UHFFFAOYSA-N

33332-23-9
(3-CHLOROPYRAZIN-2-YL)(PHENYL)METHANOL (0 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-phenylmethanol | CAS Registry Number: 143084-52-0
Synonyms: (3-chloropyrazin-2-yl)(phenyl)methanol, (3-chloropyrazin-2-yl)-phenylmethanol, 121246-85-3, 2-Pyrazinemethanol,3-chloro-a-phenyl-, 3-Cl-Ppm, AC1L4ZUM, AC1Q3PYX, ACMC-1C96E, CTK4B2258, KST-1A1398, 3-Chloro-alpha-phenylpyrazinemethanol, AR-1A4156, AG-J-22423, Pyrazinemethanol,3-chloro-a-phenyl- (9CI);(3-Chloropyrazin-2-yl)phenylmethanol; (3-Chloropyrazinyl)(phenyl)methanol; a-(3-Chloro-2-pyrazinyl)benzylalcohol

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADYCLNVHQIRGO-UHFFFAOYSA-N

143084-52-0
(3-CHLOROPYRAZIN-2-YL)(TETRAHYDROFURAN-3-YL)METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-(oxolan-3-yl)methanamine | CAS Registry Number: 1184914-21-3
Synonyms: SBB070491, AKOS015919151, (3-chloro-2-pyrazinyl)-(3-oxolanyl)methanamine, A803962, (3-chloranylpyrazin-2-yl)-(oxolan-3-yl)methanamine, S05-0037, (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanamine

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQQZVUADJVEJOW-UHFFFAOYSA-N

1184914-21-3
(3-CHLOROPYRAZIN-2-YL)(TETRAHYDROFURAN-3-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)-(oxolan-3-yl)methanone | CAS Registry Number: 1184920-31-7
Synonyms: SBB069367, AKOS015918865, FT-0655356, (3-chloro-2-pyrazinyl)-(3-oxolanyl)methanone, (3-chloranylpyrazin-2-yl)-(oxolan-3-yl)methanone, A804029, S14-0300, (3-chloropyrazin-2-yl)(tetrahydrofuran-3-yl)methanone

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXKPLHKPUZXOEU-UHFFFAOYSA-N

1184920-31-7
(3-Chloropyrazin-2-yl)-acetic acid (0 suppliers)
(3-CHLOROPYRAZIN-2-YL)-ACETIC ACID  (1 supplier)
(3-chloropyrazin-2-yl)methanamine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 867165-53-5
Synonyms: C-(3-Chloropyrazin-2-yl)-methylamine bis-hydrochloride, CTK5F7128, MolPort-019-879-169, ANW-48996, QC-973, SBB070515, AKOS015844882, AG-I-03322, AK-64298, BR-64298, KB-87652, 3-Chloropyrazin-2-methanamine dihydrochloride, W8906, (3-CHLOROPYRAZIN-2-YL)METHANAMINE 2HCL, C-1794, 2-(Aminomethyl)-3-chloropyrazine dihydrochloride, 58903-EP2305682A1, 58903-EP2308879A1, (3-chloro-2-pyrazinyl)methanamine dihydrochloride, (3-Chloropyrazin-2-yl)methylamine dihydrochloride

Molecular Formula: C5H8Cl3N3Molecular Weight: 216.496120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHKWGVWUXBFIIE-UHFFFAOYSA-N

867165-53-5
(3-Chloropyrazin-2-yl)methanamine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (3-chloropyrazin-2-yl)methanamine;hydrochloride | CAS Registry Number: 939412-86-9
Synonyms: 2-Aminomethyl-3-chloropyrazine HCl, 2-AMINOMETHYL-3-CHLOROPYRAZINE HYDROCHLORIDE, CTK8B5583, MolPort-000-000-361, ANW-49218, AKOS005258965, QC-6916, AK-42166, BR-42166, KB-167363, KB-207301, AM20070330, FT-0084062, FT-0656109, W9640, (3-CHLOROPYRAZIN-2-YL)METHANAMINE HCL, A40010

Molecular Formula: C5H7Cl2N3Molecular Weight: 180.035180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVVOYJKQZWKFS-UHFFFAOYSA-N

939412-86-9
(3-Chloropyrazin-2-ylmethyl)cyclopropylamine (0 suppliers)
(3-Chloropyrazin-2-ylmethyl)ethylamine (0 suppliers)
(3-Chloropyrazin-2-ylmethyl)isopropylamine (0 suppliers)
(3-Chloropyridazin-6-yl)hydrazine (27 suppliers)
Compound Structure IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

17284-97-8
(3-Chloropyridin-2-yl)(cyclopropyl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-2-yl)-cyclopropylmethanamine;dihydrochloride | CAS Registry Number: 2197054-85-4
Synonyms: AKOS037654588, KS-9767, (3-chloropyridin-2-yl)-cyclopropylmethanamine;dihydrochloride

Molecular Formula: C9H13Cl3N2Molecular Weight: 255.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IDOYIWGXACVUAO-UHFFFAOYSA-N

2197054-85-4
(3-Chloropyridin-2-yl)(imino)(methyl)-l6-sulfanone (1 supplier)2305254-72-0
(3-Chloropyridin-2-yl)(phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 75343-75-8
Synonyms: 3-Chlorophenyl-(2-pyridyl)methanol, SCHEMBL132880, MolPort-006-345-978, AKOS011079887, MCULE-1487296120, (3-chlorophenyl)-2-pyridylmethan-1-ol, ST094680, 2-Pyridinemethanol, alpha-(3-chlorophenyl)-

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBGQCTZCPITIQD-UHFFFAOYSA-N

75343-75-8
(3-chloropyridin-2-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridin-2-amine | CAS Registry Number: 872044-67-2
Synonyms: SCHEMBL3606002, T6196545

Molecular Formula: C14H22ClN3Molecular Weight: 267.801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXUFLGGFJCUETO-UHFFFAOYSA-N

872044-67-2
(3-CHLOROPYRIDIN-2-YL)AMINO]ACETIC ACID (1 supplier)
(3-Chloropyridin-2-yl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-2-yl)boronic acid | CAS Registry Number: 1448866-17-8
Synonyms: 3-Chloropyridine-2-boronic acid, (3-chloropyridin-2-yl)boronic acid, Boronic acid, B-(3-chloro-2-pyridinyl)-, SCHEMBL982637, QBKWMNFYLXBEDV-UHFFFAOYSA-N, AKOS016344480, ZINC169905985, BB 0261786, X2960

Molecular Formula: C5H5BClNO2Molecular Weight: 157.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBKWMNFYLXBEDV-UHFFFAOYSA-N

1448866-17-8
(3-Chloropyridin-2-yl)methanol (17 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-2-yl)methanol | CAS Registry Number: 60588-81-0
Synonyms: (3-chloropyridin-2-yl)methanol, SureCN2082784, CTK5B1780, MolPort-009-196-076, 3-CHLOROPYRIDINE-2-METHANOL, ZINC38948756, (3-CHLORO-2-PYRIDYL)METHANOL, AKOS005765944, AB63515, AG-L-23817, GE-0733, MCULE-9022458499, RP09882, (3-CHLORO-2-PYRIDINYL)METHANOL, AK133056, 3-CHLORO-2-(HYDROXYMETHYL)PYRIDINE, KB-207305, FT-0681986, C-4468, I14-28561

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCJIRTWLMWNXEA-UHFFFAOYSA-N

60588-81-0
(3-Chloropyridin-4-yl)(cyclopropyl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)-cyclopropylmethanamine;dihydrochloride | CAS Registry Number: 2197056-62-3
Synonyms: AKOS037654668, KS-9866, (3-chloropyridin-4-yl)-cyclopropylmethanamine;dihydrochloride

Molecular Formula: C9H13Cl3N2Molecular Weight: 255.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCDIAYGEDCEWJW-UHFFFAOYSA-N

2197056-62-3
(3-Chloropyridin-4-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)-phenylmethanol | CAS Registry Number: 77332-81-1
Synonyms: (3-CHLOROPYRIDIN-4-YL)(PHENYL)METHANOL, alpha-Phenyl-alpha-(3-chloro-4-pyridyl)methanol, SCHEMBL8690340, CTK6H3695, AR2774, AKOS027334882, AS-45437, SC-34145

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASILDIOFOLPMLX-UHFFFAOYSA-N

77332-81-1
(3-chloropyridin-4-yl)boronic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)boronic acid;hydrochloride | CAS Registry Number: 2377605-75-7
Synonyms: 3-Chloropyridine-4-boronic acid HCl, (3-Chloropyridin-4-yl)boronic acid hydrochloride, (3-chloropyridin-4-yl)boronic acid;hydrochloride, C5H5BClNO2.ClH, AT14612, BS-35289, Y2562

Molecular Formula: C5H6BCl2NO2Molecular Weight: 193.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJMFGBTWYYWUSM-UHFFFAOYSA-N

2377605-75-7
(3-chloropyridin-4-yl)methanamine (11 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)methanamine | CAS Registry Number: 870063-65-3
Synonyms: (3-CHLOROPYRIDIN-4-YL)METHANAMINE, SureCN3291159, MolPort-020-007-544, 3-CHLORO-4-PYRIDINEMETHANAMINE, AKOS006308412, AB63139, AK109698, KB-207306, C-(3-CHLORO-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAEMFCVTGBYCHP-UHFFFAOYSA-N

870063-65-3
(3-Chloropyridin-4-yl)methanamine dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1228878-65-6
Synonyms: (3-CHLOROPYRIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE, AK-44168

Molecular Formula: C6H9Cl3N2Molecular Weight: 215.508060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SAUOMNOSAWOBTM-UHFFFAOYSA-N

1228878-65-6
(3-chloropyridin-4-yl)methanamine hydrochloride (3 suppliers)228878-65-6
(3-Chloropyridin-4-yl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)methanesulfonamide | CAS Registry Number: 1492527-58-8
Synonyms: AKOS015022982, (3-chloropyridin-4-yl)methanesulfonamide

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLPQOBYYSOSLSI-UHFFFAOYSA-N

1492527-58-8
(3-Chloropyridin-4-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)methanesulfonyl chloride | CAS Registry Number: 1481254-16-3
Synonyms: AKOS015022981, (3-chloropyridin-4-yl)methanesulfonyl chloride

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQWCKQNPVRMNFP-UHFFFAOYSA-N

1481254-16-3
(3-Chloropyridin-4-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (3-chloropyridin-4-yl)methanethiol | CAS Registry Number: 1646529-92-1

Molecular Formula: C6H6ClNSMolecular Weight: 159.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKTYMHBEAIDROH-UHFFFAOYSA-N

1646529-92-1
(3-CHLOROPYRIDIN-4-YL)PHENYL METHANOL (1 supplier)
(3-CHLOROPYRIDIN-4-YLMETHYL)-CYCLOPROPYLAMINE DIHYDROCHLORIDE (1 supplier)2270913-79-4
(3-CHLOROPYRIDIN-4-YLMETHYL)-METHYLAMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 2270911-80-1
Synonyms: 1-(3-Chloropyridin-4-yl)-N-methylmethanamine dihydrochloride, (3-Chloropyridin-4-ylmethyl)-methylamine dihydrochloride, KS-10794, A1-13815, (3-Chloro-pyridin-4-ylmethyl)-methyl-amine dihydrochloride, [(3-chloropyridin-4-yl)methyl](methyl)amine dihydrochloride

Molecular Formula: C7H11Cl3N2Molecular Weight: 229.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ITGGNGVBOOYCDO-UHFFFAOYSA-N

2270911-80-1
(3-CHLOROPYRIDINE-4-YL)METHANAMINE DIHYDROCHLORIDE 95% (1 supplier)
(3-Chloroquinolin-6-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-chloroquinolin-6-yl)methanol | CAS Registry Number: 1357958-22-5
Synonyms: (3-chloroquinolin-6-yl)methanol, SCHEMBL554212, OMPDRWXRGBPPGT-UHFFFAOYSA-N, (3-chloro-quinolin-6-yl)-methanol

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMPDRWXRGBPPGT-UHFFFAOYSA-N

1357958-22-5
(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile | CAS Registry Number: 121512-58-1
Synonyms: NSC653848, ZINC03278428, CID2393917

Molecular Formula: C16H10ClN3O2SMolecular Weight: 343.787500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDUDZMHWULSAEP-AWEZNQCLSA-N

121512-58-1
(3-Chloroquinoxalin-2-yl)ethylamine (0 suppliers)
(3-Chloroquinoxalin-2-yl)isopropylamine (0 suppliers)
(3-chloroquinoxalin-2-yl)malononitrile (1 supplier)
(3-Chloroquinoxalin-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylquinoxalin-2-amine | CAS Registry Number: 90537-58-9
Synonyms: (3-Chloro-quinoxalin-2-yl)-methyl-amine, 2-Quinoxalinamine, 3-chloro-N-methyl-, SCHEMBL14067142, ZINC73733757, (3-Chloroquinoxalin-2-yl)methylamine, N-Methyl-3-chloroquinoxaline-2-amine, AKOS022770824, AM101553, KB-01495

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPOSNKWKXQPPY-UHFFFAOYSA-N

90537-58-9
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