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CHEMICAL products beginning with : O
251 to 300 of 16552 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O,P-TOLUENESULFONYL CHLORIDE (3 suppliers)98-59-5
O,P-XYLENE (2 suppliers)136777-61-2
O,s,s-triethyl Phosphorodithioate (1 supplier)2404-78-0
O,S,S-TRIMETHYL PHOSPHORODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)phosphoryloxymethane | CAS Registry Number: 22608-53-3
Synonyms: CCRIS 5583, O,S,S-Trimethylphosphorodithiolate, CID31435, Phosphorodithioic acid, O,S,S-trimethyl ester, BRN 1816766, LS-108307

Molecular Formula: C3H9O2PS2Molecular Weight: 172.206121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIJIQSOYZWDHAQ-UHFFFAOYSA-N

22608-53-3
o,s-diethyl dimethylphosphoramidothioate (2 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(ethylsulfanyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 18552-04-0
Synonyms: NSC133026, AC1Q6SWU, AC1L5T7A, NSC-133026, OR234956, N-[ethoxy(ethylsulfanyl)phosphoryl]-N-methylmethanamine

Molecular Formula: C6H16NO2PSMolecular Weight: 197.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKFUMCXGWGDUKF-UHFFFAOYSA-N

18552-04-0
O,S-Diethyl Dithiocarbonate (12 suppliers)
Compound Structure IUPAC Name: O-ethyl ethylsulfanylmethanethioate | CAS Registry Number: 623-79-0
Synonyms: Diethyl xanthate, Thioethyl compound, Ethyl ethyl xanthate, Ethyl O-ethylxanthate, Ethyl S-ethyl xanthate, O,S-Diethyl dithiocarbonate, Carbonodithioic acid, O,S-diethyl ester, NSC8847, MolPort-001-783-831, AIDS095105, AIDS-095105, CID69342, NSC 8847, Carbonic acid, dithio-, O,S-diethyl ester, EINECS 210-813-4, AI3-01301, AI3-01365, Carbonic acid, dithio-, O,S-diethyl ester (8CI)

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGZZEAPGGFAOAY-UHFFFAOYSA-N

623-79-0
O,S-diethyl S-({3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazol-5-yl}methyl) phosphodithioate (0 suppliers)
O,S-diethyl S-[(3-{[3-(trifluoromethyl)benzyl]oxy}-1,2,4-oxadiazol-5-yl)methyl] phosphodithioate (1 supplier)
O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[methyl(2-methylpropylsulfanyl)phosphoryl]oxypropane | CAS Registry Number: 100860-55-7
Synonyms: Phosphonothioic acid,methyl-, O,S-bis(2-methylpropyl) ester (9CI), ACMC-20m3wp, CTK3J9314, AG-D-06656, Phosphonothioicacid, methyl-, O,S-diisobutyl ester (6CI)

Molecular Formula: C9H21O2PSMolecular Weight: 224.300602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYABNFHRGJXPHQ-UHFFFAOYSA-N

100860-55-7
O,S-DIMETHYL DICHLOROACETYLPHOSPHORAMIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-33-9
Synonyms: BRN 2446852, CID207728, O,S-Dimethyl dichloroacetylphosphoramidothioate, LS-107403, Dichloroacetylphosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, dichloroacetyl-, O,S-dimethyl ester

Molecular Formula: C4H8Cl2NO3PSMolecular Weight: 252.055981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MANCWSUTQSBPSN-UHFFFAOYSA-N

30560-33-9
O,S-DIMETHYL HYDROGEN THIOPHOSPHONATE,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;methoxy(methylsulfanyl)phosphinate | CAS Registry Number: 32586-90-6
Synonyms: O,S-DIMETHYLHYDROGENTHIOPHOSPHATE,SODIUMSALT

Molecular Formula: C2H6NaO3PSMolecular Weight: 164.095771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCIKONSALOZCEI-UHFFFAOYSA-M

32586-90-6
O,S-DIMETHYL METHYLPHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: [methyl(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 79236-72-9
Synonyms: O,S-Dimethyl methylphosphonothioate, Dimethoxymethylphosphine sulfide, Phosphonothioic acid, methyl-, O,S-dimethyl ester, AG-H-17974, 58259-60-2, AC1L557W, CTK1H3327, AKOS006277927, [methyl(methylsulfanyl)phosphoryl]oxymethane, LS-107149

Molecular Formula: C3H9O2PSMolecular Weight: 140.141122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXJOBAQYIIOHIP-UHFFFAOYSA-N

79236-72-9
o,s-dimethyl phosphoramidothioate- 2-chloro-n-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzamide(1:1) (1 supplier)
Compound Structure IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane;2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide | CAS Registry Number: 99126-13-3
Synonyms: Tamaron Combi, AC1L4MX1, Methamidophos mixture with triflumuron, Methamidophos, mixt. with triflumuron, [amino(methylsulfanyl)phosphoryl]oxymethane; 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide, O,S-dimethyl phosphoramidothioate - 2-chloro-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzamide (1:1), Phosphoramidothioic acid, O,S-dimethyl ester, mixt. with 2-chloro-N-(((4-(trifluoromethoxy)phenyl)amino)carbonyl)benzamide

Molecular Formula: C17H18ClF3N3O5PSMolecular Weight: 499.828892 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NGLHUSQGOABWKL-UHFFFAOYSA-N

99126-13-3
O,S-DIMETHYL-(2,2,2-TRICHLORO-1-HYDROXYETHYL) AMIDOTHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene | CAS Registry Number: 2591-66-4
Synonyms: Dow ET-15, OMS 3, ET-15, ENT 23,285, NSC 8925, NSC8925, WLN: GR BG DG EOPZS&O1, CID75769, BRN 2335407, AI3-23285, O-Methyl O-(2,4,5-trichlorophenyl) amidothiophosphate, LS-107440, O-Methyl O-(2,4,5-trichlorophenyl) amidophosphorothioate, O-Methyl O-(2,4,5-trichlorophenyl) phosphoroamidothioate, O-Methyl O-2,4,5-trichlorophenyl phosphoramidothioate, 4-06-00-00996 (Beilstein Handbook Reference), Phosphoramidothioic acid, O-methyl O-(2,4,5-trichlorophenyl) ester, Phenol, 2,4,5-trichloro-, O-ester with O-methyl phosphoramidothioate, O-Methyl O-(2,4,5-trichlorophenyl) phosphoramidothioate, O-Methyl-O-(2,4,5-trichlorfenyl)ester kyseliny amidothiofosforecne [Czech]

Molecular Formula: C7H7Cl3NO2PSMolecular Weight: 306.533741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRWBHVIYUCQSIA-UHFFFAOYSA-N

2591-66-4
O,S-Dimethyl-O-cyclohexylthiolphosphate (0 suppliers)
Compound Structure IUPAC Name: [methoxy(methylsulfanyl)phosphoryl]oxycyclohexane | CAS Registry Number: 41495-66-3
Synonyms: BRN 2210605, Phosphorothioic acid, O-cyclohexyl O,S-dimethyl ester, o-cyclohexyl o,s-dimethyl phosphorothioate, AC1L55VP, AC1Q6T54, OR268932, LS-108517, [methoxy(methylsulfanyl)phosphoryl]oxycyclohexane

Molecular Formula: C8H17O3PSMolecular Weight: 224.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URBFGHZYNPEYKC-UHFFFAOYSA-N

41495-66-3
O-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl)-N-(tert-butoxycarbonyl)-L-threonine (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 944283-40-3
Synonyms: Boc-L-Thr(Fmoc-L-Phe)-OH, Boc-Thr(Fmoc-Phe)-OH, Boc-Thr(Phe-FMoc)-OH, Boc-L-Thr(Fmoc-Phe)-OH, Boc-Thr(Fmoc-L-Phe)-OH, MFCD18426610, AKOS030213109, L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester, L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethylester

Molecular Formula: C33H36N2O8Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BOXLGVQSIUZTTI-ANFLZCCJSA-N

944283-40-3
O-(((2-((2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL)(HYDROXYMETHYL)AMINO)ETHYL)AMINO)CARBONYL)BENZOIC ACID COMPOUND WITH 2-AMINOETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid | CAS Registry Number: 100145-54-8
Synonyms: EINECS 309-227-2, o-(((2-((2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)(hydroxymethyl)amino)ethyl)amino)carbonyl)benzoic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NJLMXFHUTCQDTG-UHFFFAOYSA-N

100145-54-8
O-((-((N-(PHENYLMETHOXYCARBONYL)ALANYL)AMINO)ETHYL)HYDROXYPHOSPHINYL)-3-PHENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[hydroxy-[(1R)-1-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]phosphoryl]oxy-3-phenylpropanoic acid | CAS Registry Number: 127305-92-4
Synonyms: 6cpa, Zaa-P(O)F, CID5492457, ZAF, O-((-((N-(Phenylmethoxycarbonyl)alanyl)amino)ethyl)hydroxyphosphinyl)-3-phenylacetate

Molecular Formula: C22H27N2O8PMolecular Weight: 478.432141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPJNMOBJDSFRTI-FCEWJHQRSA-N

127305-92-4
O-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(2,5-dimethylpyrazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1513008-77-9
Synonyms: AKOS017982508, CS-0079833

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXELZKSFZPVQEJ-UHFFFAOYSA-N

1513008-77-9
O-((1-Ethyl-1H-pyrazol-4-yl)methyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(1-ethylpyrazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 1525602-17-8
Synonyms: AKOS017981133, CS-0079755

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGGZNJSCAXBDCM-UHFFFAOYSA-N

1525602-17-8
O-((1-Methyl-1H-pyrazol-3-yl)methyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 785004-15-1
Synonyms: 88529-82-2, O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine, SCHEMBL17541290, DTXSID30329918, AKOS021188005, CS-0079764

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTDSTEPTPCIWAR-UHFFFAOYSA-N

785004-15-1
o-((1-Methyl-1h-pyrazol-4-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(1-methylpyrazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 791572-69-5
Synonyms: O-[(1-methyl-1H-pyrazol-4-yl)methyl]hydroxylamine, SCHEMBL17851329, AKOS017977115, CS-0287047

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXIZNAQCFWXJE-UHFFFAOYSA-N

791572-69-5
O-((1-Phenyl-1H-pyrazol-4-yl)methyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-phenylpyrazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 1517279-56-9
Synonyms: AKOS017982156, CS-0079753

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEPZMBGDUXMTND-UHFFFAOYSA-N

1517279-56-9
O-((2,3-XYLYL)SULFONYL)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)sulfonylbenzoic acid | CAS Registry Number: 58844-75-0
Synonyms: BRN 2139219, o-((2,3-Xylyl)sulfonyl)benzoic acid, CID42858, 2-((2,3-Dimethylphenyl)sulfonyl)benzoic acid, LS-38555, BENZOIC ACID, o-((2,3-XYLYL)SULFONYL)-, Benzoic acid, 2-((2,3-dimethylphenyl)sulfonyl)-, Benzoic acid, 2-((2,3-dimethylphenyl)sulfonyl)- (9CI)

Molecular Formula: C15H14O4SMolecular Weight: 290.334260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADTDTEOEJQZOKN-UHFFFAOYSA-N

58844-75-0
O-((2,3-XYLYL)THIO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)sulfanylbenzoic acid | CAS Registry Number: 58844-67-0
Synonyms: o-((2,3-Xylyl)thio)benzoic acid, BRN 2122350, CID42854, 2-((2,3-Dimethylphenyl)thio)benzoic acid, BENZOIC ACID, o-((2,3-XYLYL)THIO)-, LS-38556, Benzoic acid, 2-((2,3-dimethylphenyl)thio)-, Benzoic acid, 2-((2,3-dimethylphenyl)thio)- (9CI)

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUHMFGGYIMDALM-UHFFFAOYSA-N

58844-67-0
o-((2-Isopropylthiazol-4-yl)methyl)hydroxylamine (1 supplier)1539112-10-1
o-((2-Methylquinolin-4-yl)methyl)hydroxylamine (1 supplier)895589-18-1
o-((2-Methylthiazol-5-yl)methyl)hydroxylamine (1 supplier)1091613-84-1
O-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)-2-(6-isobutyramido-9H-purin-9-yl)tetrahydrofuran-3-yl) thiomorpholine-4-carbothioate 1,1-dioxide (1 supplier)1219089-86-7
O-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-2-(6-isobutyramido-9H-purin-9-yl)tetrahydrofuran-3-yl) thiomorpholine-4-carbothioate 1,1-dioxide (1 supplier)1219089-85-6
O-((2R,3S,5R)-2-ethyl-5-(4-(4-methoxybenzamido)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) O,S-dihydrogen phosphorothioate (0 suppliers)105213-72-7
o-((3,5-Dimethylisoxazol-4-yl)methyl)hydroxylamine (1 supplier)60148-40-5
o-((3-Bromothiophen-2-yl)methyl)hydroxylamine (1 supplier)1513335-34-6
O-((3-HYDROXY(1,1'-BIPHENYL)-4-YL)CARBONYL)BENZOIC ACID WITH 1-(2-(4-CHLOROBENZHYDRYLOXY)ETHYL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine; 2-(2-hydroxy-4-phenylbenzoyl)benzoic acid | CAS Registry Number: 94135-79-2
Synonyms: EINECS 302-949-9, o-((3-Hydroxy(1,1'-biphenyl)-4-yl)carbonyl)benzoic acid, compound with 1-(2-(4-chlorobenzhydryloxy)ethyl)piperidine (1:1)

Molecular Formula: C40H38ClNO5Molecular Weight: 648.186420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXBHZZODWNMYEV-UHFFFAOYSA-N

94135-79-2
O-((3-METHYLOXETAN-3-YL)METHYL)HYDROXYLAMINE, 95% (6 suppliers)
Compound Structure IUPAC Name: O-[(3-methyloxetan-3-yl)methyl]hydroxylamine | CAS Registry Number: 1202780-65-1
Synonyms: O-((3-Methyloxetan-3-yl)methyl)hydroxylamine

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNVCXBTWPDXRHO-UHFFFAOYSA-N

1202780-65-1
o-((4,5,6,7-Tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)benzonitrile methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile;methanesulfonic acid | CAS Registry Number: 82350-97-8
Synonyms: 5-o-Cyanobenzyl-4,5,6,7-tetrahydrothieno(3,2-c)pyridine methanesulfonate, Benzonitirle, o-((4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)methyl)-, methanesulfonate, AC1MIENC, CTK3E8390, LS-38787, 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzonitrile; methanesulfonic acid

Molecular Formula: C16H18N2O3S2Molecular Weight: 350.455720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBGKGURSDIXAKO-UHFFFAOYSA-N

82350-97-8
o-((4-Bromothiophen-2-yl)methyl)hydroxylamine (1 supplier)1527994-40-6
o-((5-Bromofuran-2-yl)methyl)hydroxylamine (1 supplier)1541911-09-4
O-((5-bromothiophen-2-yl)methyl)hydroxylamine (1 supplier)628703-28-6
o-((5-Methylfuran-2-yl)methyl)hydroxylamine (1 supplier)1520742-21-5
O-((6-(1H-Pyrazol-1-yl)pyridin-3-yl)methyl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-[(6-pyrazol-1-ylpyridin-3-yl)methyl]hydroxylamine | CAS Registry Number: 628703-61-7
Synonyms: SureCN1598470, CTK8C1074, ANW-65840, AKOS016005542, AK-87488, KB-259070

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHOSFAKZZYSFCX-UHFFFAOYSA-N

628703-61-7
O-((6-chloropyridin-2-yl)Methyl)hydroxylaMine (4 suppliers)
Compound Structure IUPAC Name: O-[(6-chloropyridin-2-yl)methyl]hydroxylamine | CAS Registry Number: 184870-71-1
Synonyms: O-[(6-chloropyridin-2-yl)methyl]hydroxylamine, SCHEMBL4381803, MolPort-028-951-431, ZINC95883923, AKOS026727193, NE62021, Hydroxylamine, O-[(6-chloro-2-pyridinyl)methyl]-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQCYCCWEXWKKIV-UHFFFAOYSA-N

184870-71-1
o-((6-Methoxypyridin-2-yl)methyl)hydroxylamine (1 supplier)1002750-84-6
O-((6-methylpyridin-2-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine | CAS Registry Number: 792913-92-9
Synonyms: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine, O-[(6-Methyl-2-pyridyl)methyl]hydroxylamine, SCHEMBL6822761, MFCD18260782, ZINC83141781, AKOS017518172, SY281644, A1-15803

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BADZIKQZFXTXKY-UHFFFAOYSA-N

792913-92-9
O-((A,A,A-TRIFLUORO-M-TOLYL)THIO)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfanylbenzoic acid | CAS Registry Number: 16174-88-2
Synonyms: BRN 2662521, MolPort-002-903-892, CID27735, LS-38395, 2-((3-(Trifluoromethyl)phenyl)thio)benzoic acid, o-((alpha,alpha,alpha-Trifluoro-m-tolyl)thio)benzoic acid, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)thio)-, BENZOIC ACID, o-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)THIO)-, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)thio)- (9CI)

Molecular Formula: C14H9F3O2SMolecular Weight: 298.280270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFNWLZMHYFDRNE-UHFFFAOYSA-N

16174-88-2
O-((ANTIPYRINYLIMINO)METHYL)BENZOIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]benzoate | CAS Registry Number: 66913-56-2
Synonyms: CID48369, LS-36074, o-((Antipyrinylimino)methyl)benzoic acid sodium salt, BENZOIC ACID, o-((ANTIPYRINYLIMINO)METHYL)-, SODIUM SALT

Molecular Formula: C19H16N3NaO3Molecular Weight: 357.338410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBNZNQBKZKLCNC-UHFFFAOYSA-M

66913-56-2
O-((HEXYLOXY)METHYL)CARBANILIC ACID 2-(PYRROLIDIN-1-YL)ETHYL ESTER OXALATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-oxoacetate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate | CAS Registry Number: 80171-61-5
Synonyms: AMK 263, CID54487, LS-51296, 2-(1-Pyrrolidinyl)ethyl o-((hexyloxy)methyl)carbanilate oxalate (1:1), Carbanilic acid, o-((hexyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, oxalate (1:1), o-((Hexyloxy)methyl)carbanilic acid 2-(1-pyrrolidinyl)ethyl ester oxalate (1:1)

Molecular Formula: C22H34N2O7Molecular Weight: 438.514560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FSSHMGMYEVLLBZ-UHFFFAOYSA-N

80171-61-5
O-((NA)-ACETYLGLUCOSAMINE 6-SULFATE)-(1-3)-IDONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-2,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 110685-78-4
Synonyms: Glc-nac6S-idoa, CID194870, O-((Nalpha)-acetylglucosamine 6-sulfate)-(1-3)-idonic acid

Molecular Formula: C14H25NO15SMolecular Weight: 479.411000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SIGLKDHQMISGEY-YUDSPMMPSA-N

110685-78-4
o-((piperidin-1-yl)methyl)benzyl alcohol (2 suppliers)91271-61-2
O-((PIPERIDIN-1-YL)METHYL)BENZYL ALCOHOL(HCL) (5 suppliers)
Compound Structure IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 92195-84-1
Synonyms: [2-(piperidin-1-ylmethyl)phenyl]methanol hydrochloride, o-( benzylalcohol, AC1MEJZO, ARONIS001852, MolPort-000-682-072, AKOS000491273, MCULE-9268188161, ST035602, KB-279553, 2-(1-piperidinylmethyl)phenylmethanol hydrochloride, T4116955

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRYGNJJHVIUUSA-UHFFFAOYSA-N

92195-84-1
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