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CHEMICAL products beginning with : N
100651 to 100700 of 118561 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 2013 [2014] 2015 2016 2017 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NEPTUNIUM(1+), OXO- (1 supplier)204134-83-8
Neptunium(1+), trifluoro- (1 supplier)143501-14-8
Neptunium(2+), hydroxy- (1 supplier)
Compound Structure IUPAC Name: neptunium;hydrate | CAS Registry Number: 90678-33-4
Synonyms: Neptunium(3+), hydroxy-, 90678-32-3, ACMC-20lt8b, ACMC-20lt8c, CTK3G6370, CTK3G6371

Molecular Formula: H2NpOMolecular Weight: 255.063453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFNWNTQDIXXWEN-UHFFFAOYSA-N

90678-33-4
Neptunium(3+), dioxo- (1 supplier)33702-71-5
Neptunium(3+), hydroxy- (1 supplier)
Compound Structure IUPAC Name: neptunium;hydrate | CAS Registry Number: 90678-32-3
Synonyms: Neptunium(2+), hydroxy-, 90678-33-4, ACMC-20lt8b, ACMC-20lt8c, CTK3G6370, CTK3G6371

Molecular Formula: H2NpOMolecular Weight: 255.063453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFNWNTQDIXXWEN-UHFFFAOYSA-N

90678-32-3
NEPTUNIUM(IV) OXIDE (4 suppliers)
Compound Structure IUPAC Name: neptunium-237 dihydrate | CAS Registry Number: 58670-16-9
Synonyms: Neptunium-237 dioxide, Neptunium oxide (237NpO2), CID186703

Molecular Formula: H4NpO2Molecular Weight: 273.078727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFDCRUXPOWTAQJ-GLJCYROLSA-N

58670-16-9
Neptunium, chlorodioxo-, monohydrate (1 supplier)139932-77-7
Neptunium, compd. with osmium (1:2) (1 supplier)
Compound Structure IUPAC Name: neptunium;osmium | CAS Registry Number: 37347-39-0
Synonyms: CTK1B5746

Molecular Formula: NpOs2Molecular Weight: 617.508173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIRWYLPCXBXRMU-UHFFFAOYSA-N

37347-39-0
Neptunium, compd. with palladium (1:3) (1 supplier)
Compound Structure IUPAC Name: neptunium;palladium | CAS Registry Number: 11074-84-3
Synonyms: CTK0D4526

Molecular Formula: NpPd3Molecular Weight: 556.308173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPBVNDDCUWJTQX-UHFFFAOYSA-N

11074-84-3
Neptunium, compd. with ruthenium (1:2) (1 supplier)
Compound Structure IUPAC Name: neptunium;ruthenium | CAS Registry Number: 37347-41-4
Synonyms: CTK1B5745

Molecular Formula: NpRu2Molecular Weight: 439.188173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSVFNPUBHHXWOX-UHFFFAOYSA-N

37347-41-4
Neptunium, compd. with tin (1:3) (1 supplier)
Compound Structure IUPAC Name: neptunium;tin | CAS Registry Number: 50645-32-4
Synonyms: CTK1G6328

Molecular Formula: NpSn3Molecular Weight: 593.178173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTEQUAPCBWZAFP-UHFFFAOYSA-N

50645-32-4
Neptunium, compd. with tin (3:1) (1 supplier)
Compound Structure IUPAC Name: neptunium;tin | CAS Registry Number: 53652-96-3
Synonyms: CTK1G0500

Molecular Formula: Np3SnMolecular Weight: 829.854520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLIIRCAJPMWFJU-UHFFFAOYSA-N

53652-96-3
Neptunium, isotope ofmass 235 (1 supplier)
Compound Structure IUPAC Name: neptunium-235 | CAS Registry Number: 15700-37-5
Synonyms: Neptunium-235, AC1L4ZRV, 235Np, Neptunium, isotope of mass 235

Molecular Formula: NpMolecular Weight: 235.044063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-YPZZEJLDSA-N

15700-37-5
Neptunium, isotope ofmass 236 (1 supplier)
Compound Structure IUPAC Name: neptunium-236 | CAS Registry Number: 15700-36-4
Synonyms: Neptunium-236, AC1L4ZRT, 236Np, Neptunium, isotope of mass 236

Molecular Formula: NpMolecular Weight: 236.046570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-BJUDXGSMSA-N

15700-36-4
Neptunium, trichloro(1-methyl-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-methylcyclopenta-1,3-diene;trichloroneptunium | CAS Registry Number: 70470-86-9
Synonyms: CTK2G2985

Molecular Formula: C6H7Cl3Np-Molecular Weight: 422.526953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBGPLNKLOQFGPH-UHFFFAOYSA-K

70470-86-9
Neptunium, triiodotetrakis(tetrahydrofuran)- (1 supplier)113316-92-0
NEPTUNIUM,ISOTOPE OF MASS 238 (2 suppliers)
Compound Structure IUPAC Name: neptunium-238 | CAS Registry Number: 15766-25-3
Synonyms: Neptunium-238, 238Np, Neptunium, isotope of mass 234, Neptunium, isotope of mass 238, Np-238, CID167422

Molecular Formula: NpMolecular Weight: 238.050940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-OUBTZVSYSA-N

15766-25-3
NEPTUNIUM,ISOTOPE OF MASS 239 (2 suppliers)
Compound Structure IUPAC Name: neptunium-239 | CAS Registry Number: 13968-59-7
Synonyms: Neptunium-239, Neptunium, isotope of mass 234, Neptunium, isotope of mass 239, CID104958

Molecular Formula: NpMolecular Weight: 239.052931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-NJFSPNSNSA-N

13968-59-7
NEPTUNIUM,ISOTOPE OF MASS 240 (2 suppliers)
Compound Structure IUPAC Name: neptunium-240 | CAS Registry Number: 15690-84-3
Synonyms: Neptunium-240, Neptunium, isotope of mass 234, Neptunium, isotope of mass 240, CID167334

Molecular Formula: NpMolecular Weight: 240.056169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-AKLPVKDBSA-N

15690-84-3
NEPTUNIUM-232 (2 suppliers)
Compound Structure IUPAC Name: neptunium-232 | CAS Registry Number: 29687-52-3
Synonyms: Neptunium-232, 232Np, Neptunium, isotope of mass 232, Neptunium, isotope of mass 234, CID169073

Molecular Formula: NpMolecular Weight: 232.040100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-FTXFMUIASA-N

29687-52-3
NEPTUNIUM-234 (2 suppliers)
Compound Structure IUPAC Name: neptunium-234 | CAS Registry Number: 15116-90-2
Synonyms: Neptunium-234, 234Np, Neptunium, isotope of mass 234, CID167240

Molecular Formula: NpMolecular Weight: 234.042889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-OIOBTWANSA-N

15116-90-2
NEPTUNIUM-237 (2 suppliers)
Compound Structure IUPAC Name: neptunium-237 | CAS Registry Number: 13994-20-2
Synonyms: Neptunium-237, 237Np, Neptunium, isotope of mass 234, Neptunium, isotope of mass 237, CID104783, Neptunium, isotope of mass 237 (237Np5+), 86954-34-9

Molecular Formula: NpMolecular Weight: 237.048167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFNLGNPSGWYGGD-IGMARMGPSA-N

13994-20-2
NEPTUNIUM; NITRIC ACID (2 suppliers)
Compound Structure IUPAC Name: neptunium-239; nitric acid | CAS Registry Number: 93752-68-2
Synonyms: IUPAC: Neptunium; Nitric Acid, CID179732

Molecular Formula: HNNpO3Molecular Weight: 302.065771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTHPQDDQGJLZLI-NLQOEHMXSA-N

93752-68-2
Neptunium;2-oxidopropane-1,2,3-tricarboxylate (0 suppliers)
Compound Structure IUPAC Name: neptunium;2-oxidopropane-1,2,3-tricarboxylate | CAS Registry Number: 93752-70-6
Synonyms: AC1L47I6, neptunium; 2-oxidopropane-1,2,3-tricarboxylate, 1,2,3-propanetricarboxylate, 2-olato-, neptunium salt (1:1)

Molecular Formula: C6H4NpO7-4Molecular Weight: 425.139933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OWGNOAORQAPVOQ-UHFFFAOYSA-K

93752-70-6
Nepuvibart (1 supplier)2640224-48-0
Nequinate (21 suppliers)
Compound Structure IUPAC Name: methyl 6-butyl-4-oxo-7-(phenylmethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 13997-19-8
Synonyms: Methyl benzoquate, NEQUINATE, Nequinate (USAN), Nequinate [USAN:INN], Nequinatum [INN-Latin], Nequinato [INN-Spanish], AIDS008308, AIDS-008308, EINECS 237-796-6, ICI 55052, ICI 55,052, NCGC00181762-01, AY 20385, AI3-52600, AY 20,385, D05144, 3-Quinolinecarboxylic acid, 6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-, methyl ester, Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 6-Butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-3-quinolinecarboxylic acid methyl ester

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNOPDLNHPOLRRE-UHFFFAOYSA-N

13997-19-8
Nequinate-D7 (2 suppliers)1584701-10-9
Neral-d6 (1 supplier)1394230-47-7
Neramexane (9 suppliers)
Compound Structure IUPAC Name: 1,3,3,5,5-pentamethylcyclohexan-1-amine | CAS Registry Number: 219810-59-0
Synonyms: Neramexane [INN], Mrz 2579, UNII-856DX0KJ84, MRZ 2-579, 1,3,3,5,5-Pentamethylcyclohexanamine, CID6433106, Cyclohexanamine, 1,3,3,5,5-pentamethyl-

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGZQTTHDGQBLBT-UHFFFAOYSA-N

219810-59-0
Neramexane Mesylate (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;1,3,3,5,5-pentamethylcyclohexan-1-amine | CAS Registry Number: 457068-92-7
Synonyms: Neramexane mesylate, UNII-9M85GXG84D, AGN-PC-008UYR, Neramexane mesylate (USAN), 9M85GXG84D, CHEMBL2106798, D05145, Cyclohexanamine, 1,3,3,5,5-pentamethyl-, methanesulfonate

Molecular Formula: C12H27NO3SMolecular Weight: 265.412680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLUKHUGGXSIGRX-UHFFFAOYSA-N

457068-92-7
NERAMINOL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,6-dimethylanilino)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol | CAS Registry Number: 86140-10-5
Synonyms: Neraminol, Neraminol [INN], UNII-H5HKR8OEF3, CID3047789

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QKSHPHAGYABOBC-UHFFFAOYSA-N

86140-10-5
Neratinib (18 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula: C30H29ClN6O3Molecular Weight: 557.042660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

698387-09-6
Neratinib dimethylamine N-oxide (M7) (4 suppliers)
Compound Structure IUPAC Name: (E)-4-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]amino]-N,N-dimethyl-4-oxobut-2-en-1-amine oxide | CAS Registry Number: 1376615-55-2
Synonyms: Neratinib dimethylamine N-oxide, QUH15J9Q1Q, (E)-4-((4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)amino)-N,N-dimethyl-4-oxobut-2-en-1-amine oxide, (E)-4-[[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]amino]-N,N-dimethyl-4-oxobut-2-en-1-amine oxide, Neratinib metabolite M7, UNII-QUH15J9Q1Q, SCHEMBL4540604, SCHEMBL4540611, HKI-272 dimethylamine N-oxide, WYE-121592, 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethyloxidoamino)-, (2E)-

Molecular Formula: C30H29ClN6O4Molecular Weight: 573.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DREVEVQWSRJACN-VQHVLOKHSA-N

1376615-55-2
Neratinib Impurity (0 suppliers)1348481-03-7
Neratinib Impurity 1 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile | CAS Registry Number: 1144516-15-3
Synonyms: 4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile, 4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile, Neratinib impurity 10, UNII-756EX9JU4J, 756EX9JU4J, SCHEMBL2384380, WAY-188954, A898937, 3-Quinolinecarbonitrile, 4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-, 4-((3-Chloro-4-(2-pyridinylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-3-quinolinecarbonitrile

Molecular Formula: C28H24ClN5O4Molecular Weight: 530.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLXWBTQQAUJBDU-UHFFFAOYSA-N

1144516-15-3
Neratinib Impurity 10 (4 suppliers)
Compound Structure IUPAC Name: 4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxy-6-[(1-methylpyrrolidin-2-ylidene)amino]quinoline-3-carbonitrile | CAS Registry Number: 1144516-21-1
Synonyms: 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile, 4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxy-6-[(1-methylpyrrolidin-2-ylidene)amino]quinoline-3-carbonitrile, SCHEMBL2386634

Molecular Formula: C29H27ClN6O2Molecular Weight: 527.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GAMOOUJIKFTYIZ-UHFFFAOYSA-N

1144516-21-1
Neratinib Impurity 11 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]formamide | CAS Registry Number: 1144516-20-0
Synonyms: N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]formamide, N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)formamide, N-(4-((3-Chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)formamide, UNII-VPD5DX8CFB, VPD5DX8CFB, SCHEMBL2387131, CS-0100353, E81204, A898942, Formamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-

Molecular Formula: C25H20ClN5O3Molecular Weight: 473.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DHEYZLWFAKSQIZ-UHFFFAOYSA-N

1144516-20-0
Neratinib Impurity 14 (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]but-2-enamide | CAS Registry Number: 1417629-33-4
Synonyms: 4-Bromo-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)but-2-enamide

Molecular Formula: C28H23BrClN5O3Molecular Weight: 592.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZLLNKUZNTSGCHV-UHFFFAOYSA-N

1417629-33-4
Neratinib Impurity 2 (4 suppliers)1144516-13-1
Neratinib Impurity 3 (1 supplier)1144516-16-4
Neratinib Impurity 4 (1 supplier)1144516-18-6
Neratinib Impurity 6 (1 supplier)1144516-14-2
Neratinib Impurity QL (2 suppliers)1469746-91-5
Neratinib Impurity XA (2 suppliers)1376619-98-5
Neratinib Maleate (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 915942-22-2
Synonyms: UNII-9RM7XY23ZS, 9RM7XY23ZS, Neratinib maleate, Neratinib maleate [MI], SCHEMBL2180998, 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C34H33ClN6O7Molecular Weight: 673.114820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VXZCUHNJXSIJIM-MEBGWEOYSA-N

915942-22-2
Neratinib maleate monohydrate (1 supplier)1144516-12-0
Neratinib Pyridine-N-oxide (M3) (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-[3-chloro-4-[(1-oxidopyridin-1-ium-2-yl)methoxy]anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 1376619-94-1
Synonyms: Neratinib pyridine N-oxide, UNII-PO13R2U9YB, PO13R2U9YB, Neratinib metabolite M3, HKI-272 pyridine N-oxide, WYE-121529, CS-0165599, (E)-2-((2-chloro-4-((3-cyano-6-(4-(dimethylamino)but-2-enamido)-7-ethoxyquinolin-4-yl)amino)phenoxy)methyl)pyridine 1-oxide? (Neratinib Impurity pound(c), (E)-N-[4-[3-chloro-4-[(1-oxidopyridin-1-ium-2-yl)methoxy]anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, 2-Butenamide, N-(4-((3-chloro-4-((1-oxido-2-pyridinyl)methoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-

Molecular Formula: C30H29ClN6O4Molecular Weight: 573.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CDFDEPYFRKSPTL-VQHVLOKHSA-N

1376619-94-1
Neratinib-d6 (3 suppliers)1259519-18-0
NERBACADOL (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 99803-72-2
Synonyms: Nerbacadol, Nerbacadolum, Nerbacadolum [Latin], Nerbacadol [INN], UNII-A9W1Q28TT2, CID65865, N-(5-Methyl-4-isoxazolylcarbonyl)piperidine, 1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine, LS-115694, Piperidine, 1-((5-methyl-4-isoxazolyl)carbonyl)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWNGSOLJLMBZFZ-UHFFFAOYSA-N

99803-72-2
NEREISTOXIN DICYANATE HYDROGEN OXALATE (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-3-thiocyanatopropyl] thiocyanate; oxalic acid | CAS Registry Number: 2585-36-6
Synonyms: Nereistoxin dicyanate hydrogen oxalate, CID200713, 2-(Dimethylamino)trimethylenethiocyanate oxalate, LS-152671, Thiocyanic acid, 2-(dimethylamino)trimethylene ester, oxalate (1:1), Thiocyanic acid, 2-(dimethylamino)-1,3-propanediyl ester, ethanedioate (1:1), Thiocyanic acid, 2-(dimethylamino)-1,3-propanediyl ester, ethanedioate (1:1) (9CI)

Molecular Formula: C9H13N3O4S2Molecular Weight: 291.347220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFAKDFWYTSNRQT-UHFFFAOYSA-N

2585-36-6
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