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CHEMICAL products : Other
136951 to 137000 of 317343 results  Page: << Previous 50 Results [2740] 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R,E)-2-METHYL-N-PROPYLIDENEPROPANE-2-SULFINAMIDE (0 suppliers)
Compound Structure IUPAC Name: (R)-2-methyl-N-propylidenepropane-2-sulfinamide | CAS Registry Number: 221375-47-9
Synonyms: (R,E)-2-methyl-N-propylidenepropane-2-sulfinamide, A1-41310

Molecular Formula: C7H15NOSMolecular Weight: 161.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEOIAXZAEPWSIA-SNVBAGLBSA-N

221375-47-9
(R,E)-2-styryl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (0 suppliers)2055484-09-6
(R,E)-3-(1-(tert-Butoxycarbonyl)azetidin-2-yl)acrylic acid (0 suppliers)2925478-34-6
(R,E)-3-(1-methylpyrrolidin-2-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid | CAS Registry Number: 2143460-75-5
Synonyms: (R,E)-3-(1-Methylpyrrolidin-2-yl)acrylic acid, SCHEMBL20699352, CS-0067866, D73550, (E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKGNNTRMDRNYDJ-SMMXGFFBSA-N

2143460-75-5
(R,E)-3-(1-Methylpyrrolidin-2-yl)acrylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid;hydrochloride | CAS Registry Number: 2243041-69-0
Synonyms: (2E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid hydrochloride, MFCD31742662, AKOS037651405, CS-16852, CS-0110890, D76990, (2E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid HCl, (E)-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enoic acid;hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDYGMTVBUGKDCZ-WMNOSTMQSA-N

2243041-69-0
(R,E)-3-(3-(1-Fluoroethyl)-1,2,4-oxadiazol-5-yl)acrylic acid (0 suppliers)2925476-24-8
(R,E)-3-(3-(3-Nitrophenyl)acryloyl)-4-phenyloxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4R)-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 2368844-28-2
Synonyms: (4R)-3-[(2E)-3-(3-Nitrophenyl)-1-oxo-2-propen-1-yl]-4-phenyl-2-oxazolidinone, SCHEMBL21200482, A1-43503

Molecular Formula: C18H14N2O5Molecular Weight: 338.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEDQBHBTAHXIHJ-SCOAYWHSSA-N

2368844-28-2
(R,E)-3-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acrylic acid (0 suppliers)2901865-06-1
(R,E)-3-(6-Bromochroman-2-yl)prop-2-en-1-ol (2 suppliers)2088284-63-1
(R,E)-3-(But-2-enoyl)-4-phenyloxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 148766-15-8
Synonyms: (R,E)-3-but-2-enoyl-4-phenyloxazolidin-2-one, (R,E)-3-(BUT-2-ENOYL)-4-PHENYLOXAZOLIDIN-2-ONE, (4R)-3-[(E)-but-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one, SCHEMBL874438, SCHEMBL874440, DCVIMWRFFDRWJM-GSQGTZRGSA-N, MFCD28393169, WS-00523, A1-08327, 3-(trans-3-methyl-2-propenoyl)-4-(R)-phenyl-2-oxazolidinone

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCVIMWRFFDRWJM-GSQGTZRGSA-N

148766-15-8
(R,E)-3-Amino-6-phenylhex-5-enoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-6-phenylhex-5-enoic acid;hydrochloride | CAS Registry Number: 332064-71-8
Synonyms: CTK1A1458, AKOS030236427, FT-0772279, (3R)-3-AMINO-6-PHENYLHEX-5-ENOIC ACID HYDROCHLORIDE

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OREIHEVSPFNFKW-RFVHGSKJSA-N

332064-71-8
(R,E)-3-methyl-N-(pyridin-2-ylmethylene)-1-(trimethylsilyloxy)butan-2-amine (1 supplier)612531-98-3
(R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: (E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol | CAS Registry Number: 565429-94-9
Synonyms: CS-M1932, (4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol

Molecular Formula: C39H68O3Si2Molecular Weight: 641.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMYHZDULFSWLS-HIHCHGLSSA-N

565429-94-9
(R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((S)-5-((Tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-one (0 suppliers)112849-18-0
(R,E)-4-((1R,3aS,7aR,E)-4-((Z)-2-((3S,5R)-3,5-bis((Tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-one (0 suppliers)866406-02-2
(R,E)-4-((tert-Butyldimethylsilyl)oxy)pent-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enoic acid | CAS Registry Number: 2126144-78-1
Synonyms: MolPort-044-561-044, AKOS030524257, ZINC209067653, AK684879, DS-20121

Molecular Formula: C11H22O3SiMolecular Weight: 230.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQYJTPADGKWSNB-FCZSHJHJSA-N

2126144-78-1
(R,E)-4-((TERT-BUTYLDIPHENYLSILYL)OXY)-7-(TRIMETHYLSILYL)HEPT-2-EN-6-YNAL (0 suppliers)
(R,E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol (1 supplier)118013-75-5
(R,E)-4-(Dimethylamino)pent-2-enoic acid (0 suppliers)2894786-98-0
(R,E)-4-(Furan-2-yl)-2-(trifluoromethyl)but-3-en-1-ol (0 suppliers)2707491-08-3
(r,e)-4-Phenylbut-3-en-2-amine (0 suppliers)
Compound Structure IUPAC Name: (E,2R)-4-phenylbut-3-en-2-amine | CAS Registry Number: 2089544-97-6
Synonyms: (R)-1-Phenyl-3-amino-1-butene, (2R)-4-phenylbut-3-en-2-amine, ZINC6032399, (2R,3E)-4-Phenyl-3-buten-2-amine, CS-0305887, EN300-1863120

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPVUUOXSCVQZQG-FCZSHJHJSA-N

2089544-97-6
(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid (6 suppliers)
Compound Structure IUPAC Name: (E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid | CAS Registry Number: 1012341-48-8
Synonyms: (R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-(E)-2-enoic acid, SCHEMBL18765, SCHEMBL30867, AMBZ0394, JXTNUXJSXXIIFE-VISDOYDDSA-N, AM85443, (E)-(R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpent-2-enoic acid

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXTNUXJSXXIIFE-VISDOYDDSA-N

1012341-48-8
(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-amino-2-methylpent-2-enoic acid (0 suppliers)2459446-56-9
(R,E)-5-(4-FLUOROPHENYL)-2-((S)-(4-FLUOROPHENYLAMINO)(4-HYDROXYPHENYL)METHYL)PENT-4-ENOIC ACID  (0 suppliers)
(R,E)-5-chloro-2-isopropyl-N,Ndimethylpent-4-enamide, Aliskiren Isomer (0 suppliers)
(R,E)-6-CHLORO-4-(2-CYCLOPROPYLVINYL)-4-TRIFLUOROMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE (0 suppliers)
(R,E)-7-(4-(4-FLUOROPHENYL)-2-(2-HYDROXY-N,2-DIMETHYLPROPYLSULFONAMIDO)-6-ISOPROPYLPYRIMIDIN-5-YL)-3-HYDROXY-5-OXOHEPT-6-ENOATE (0 suppliers)
(R,E)-7-(BENZYLOXY)-2-(3-(BENZYLOXY)-4-METHOXYPHENYL)-4-(((S)-1-PHENYLETHYL)IMINO)CHROMAN-5-OL (0 suppliers)
(R,E)-7-(BENZYLOXY)-2-(3-HYDROXY-4-METHOXYPHENYL)-4-(((S)-1-PHENYLETHYL)IMINO)CHROMAN-5-OL (0 suppliers)
(R,E)-8-(3-aminopiperidin-1-yl)-7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione (3 suppliers)
Compound Structure IUPAC Name: 8-[(3~{R})-3-aminopiperidin-1-yl]-7-[(~{E})-3-bromobut-2-enyl]-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 1446263-39-3
Synonyms: 1H-Purine-2,6-dione, 8-[(3R)-3-amino-1-piperidinyl]-7-[(2E)-3-bromo-2-buten-1-yl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-, SCHEMBL15083817, CS-M2711

Molecular Formula: C25H29BrN8O2Molecular Weight: 553.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOVUTSTYXMWMHQ-IUYQLWOBSA-N

1446263-39-3
(R,E)-Cyclooct-2-enol (3 suppliers)93301-75-8
(R,E)-Deca-2-ene-4,6-diyne-1,8-diol (3 suppliers)
Compound Structure IUPAC Name: (E,8R)-dec-2-en-4,6-diyne-1,8-diol | CAS Registry Number: 931116-24-4
Synonyms: (R)-Deca-2-en-4,6-diyne-1,8-diol, AKOS022184683, AJ-63807, AK104433, ST24035532, W1879

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFBMIOGKDCDLDH-BREXMAIKSA-N

931116-24-4
(R,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (E,4R)-2,5-dimethyl-4-(methylamino)hex-2-enoate;hydrochloride | CAS Registry Number: 2459946-53-1
Synonyms: starbld0028017, CS-M3271, AKOS037651716, CS-17245

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOGUQADNNOKYBX-VDOXMPJBSA-N

2459946-53-1
(R,E)-Ethyl 5-((tert-butoxycarbonyl)amino)hex-2-enoate (0 suppliers)1400677-70-4
(R,E)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate (2 suppliers)1817838-91-7
(R,E)-METHYL 2-(1-METHYL-1H-INDOL-3-YL)-4-PHENYL-2-((S)-PHENYL(PHENYLAMINO)METHYL)BUT-3-ENOATE (0 suppliers)
(R,E)-Methyl 3-(6-bromochroman-2-yl)acrylate (1 supplier)2088284-62-0
(R,E)-N'-(2-(Benzyloxy)pentan-3-ylidene)formohydrazide (0 suppliers)2243785-80-8
(R,E)-N-(((1R,4R)-4-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Cyclohexyl)Methylene)-1-Phenylethanamine (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]-N-(1-phenylethyl)methanimine | CAS Registry Number: 1331642-55-7
Synonyms: 1-[4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methylidene]-1-phenylethanamine, 672314-40-8, Benzenemethanamine, N-[[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclohexyl]methylene]-alpha-methyl-, (alphaR)-, SCHEMBL6242311

Molecular Formula: C22H37NOSiMolecular Weight: 359.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIGJUHPDCYHQQZ-UHFFFAOYSA-N

1331642-55-7
(R,E)-N-((1-Fluorocyclobutyl)methylene)-2-methylpropane-2-sulfinamide (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(1-fluorocyclobutyl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2881013-51-8

Molecular Formula: C9H16FNOSMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBCYYSZTFYZFFM-YRNVUSSQSA-N

2881013-51-8
(R,E)-N-((2-BROMOPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-bromopyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1802430-98-3
Synonyms: SCHEMBL16971351, (S,E)-N-((2-BROMOPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE

Molecular Formula: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUZVSMBFTZNSPZ-NTUHNPAUSA-N

1802430-98-3
(R,E)-N-((2-CHLOROPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-chloropyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2230016-02-9
Synonyms: SCHEMBL14706156, (S,E)-N-((2-CHLOROPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUPJDFYEBVGNNR-NTUHNPAUSA-N

2230016-02-9
(R,E)-N-((3-BROMOPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-bromopyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1308740-23-9
Synonyms: (S,E)-N-((3-BROMOPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 2154622-66-7

Molecular Formula: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLSCTQBGNRWRKI-AWNIVKPZSA-N

1308740-23-9
(R,E)-N-((3-CHLOROPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-chloropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1421236-61-4
Synonyms: SCHEMBL15390352, SCHEMBL15390356, (S,E)-N-((3-CHLOROPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 1492028-71-3

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTUUNHWXZRCLLJ-NTUHNPAUSA-N

1421236-61-4
(R,E)-N-((3-CHLOROPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-chloropyridin-4-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2154862-39-0
Synonyms: (S,E)-N-((3-CHLOROPYRIDIN-4-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 2136069-04-8

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSDCAUHZXWCPJZ-AWNIVKPZSA-N

2154862-39-0
(R,E)-N-((4-BROMOPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (R)-N-[(4-bromopyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2769928-98-3

Molecular Formula: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWOPQJVOFXMWAU-OAHLLOKOSA-N

2769928-98-3
(R,E)-N-((4-CHLOROPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-chloropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1421236-58-9
Synonyms: SCHEMBL614266, SCHEMBL614268, 1329167-86-3

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBUYBRLMKVZECS-NTUHNPAUSA-N

1421236-58-9
(R,E)-N-((5-BROMOPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5-bromopyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 953780-19-3
Synonyms: SCHEMBL1064362, (S,E)-N-((5-BROMOPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 1313367-23-5

Molecular Formula: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUKHQMZOHNCURU-NTUHNPAUSA-N

953780-19-3
(R,E)-N-((5-BROMOPYRIDIN-3-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5-bromopyridin-3-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1329171-43-8
Synonyms: SCHEMBL616718, SCHEMBL616720, (S,E)-N-((5-BROMOPYRIDIN-3-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 2154661-12-6

Molecular Formula: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFJQPZFHZNOMJB-AWNIVKPZSA-N

1329171-43-8
(R,E)-N-((5-CHLOROPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5-chloropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2154892-42-7
Synonyms: (S,E)-N-((5-CHLOROPYRIDIN-2-YL)METHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE, 2093210-92-3

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUCQUPHAVIWWPZ-NTUHNPAUSA-N

2154892-42-7
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