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CHEMICAL products beginning with : O
351 to 400 of 19628 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-((5-Chloropyridin-2-yl)methyl)hydroxylamine (1 supplier)1002750-88-0
o-((5-Methylfuran-2-yl)methyl)hydroxylamine (1 supplier)1520742-21-5
O-((6-(1H-Pyrazol-1-yl)pyridin-3-yl)methyl)hydroxylamine (7 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 (7 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-Methoxypyridin-3-yl)methyl)hydroxylamine (1 supplier)1002750-90-4
O-((6-methylpyridin-2-yl)methyl)hydroxylamine (3 suppliers)
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) (7 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
O-((R)-2-hydroxypropyl)-N-methyl-L-serine (2 suppliers)2255322-30-4
O-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-N-(tert-butoxycarbonyl)-L-serine (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 916484-75-8
Synonyms: Boc-L-Ser[Fmoc-L-Tyr(tBu)]-OH, O-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-N-(tert-butoxycarbonyl)-L-serine, Boc-Ser[Fmoc-Tyr(tBu)]-OH, Boc-Ser[Tyr(tBu)-Fmoc]-OH, Boc-L-Ser[Fmoc-Tyr(tBu)]-OH, Boc-Ser[Fmoc-L-Tyr(tBu)]-OH, MFCD18426602, AKOS030213095, N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-tyrosyl]-L-serine

Molecular Formula: C36H42N2O9Molecular Weight: 646.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XXGKFCHEAJFPPL-KYJUHHDHSA-N

916484-75-8
O-((S)-2-hydroxypropyl)-N-methyl-L-serine (2 suppliers)2255322-22-4
o-((Tetrahydro-2h-pyran-4-yl)methyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(oxan-4-ylmethyl)hydroxylamine | CAS Registry Number: 769888-51-9
Synonyms: O-((tetrahydro-2H-pyran-4-yl)methyl)hydroxylamine, O-[(Tetrahydro-2H-pyran-4-yl)methyl]hydroxylamine, SCHEMBL1723972, MFCD11618110, AKOS006316114, SY281581, CS-0287060

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJMFCTRXNWBQBZ-UHFFFAOYSA-N

769888-51-9
O-((Tetrahydro-2H-pyran-4-yl)methyl)hydroxylamine hydrochloride (1 supplier)132291-98-6
o-((Tetrahydrofuran-3-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(oxolan-3-ylmethyl)hydroxylamine | CAS Registry Number: 854383-30-5
Synonyms: O-((tetrahydrofuran-3-yl)methyl)hydroxylamine, SCHEMBL1715996, AKOS017976677, DB-110038, CS-0287061

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHFLAGVEDCZEJV-UHFFFAOYSA-N

854383-30-5
O-((VINYLOXYBUTYL)-N-TRIETHOXYSILYLPROPYL)URETHANE (7 suppliers)
Compound Structure IUPAC Name: 4-ethenoxybutyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 159856-61-8
Synonyms: Carbamic acid, [3-(triethoxysilyl)propyl]-, 4-(ethenyloxy)butyl ester, AGN-PC-00471R, CTK0B0064, AG-E-09259

Molecular Formula: C16H33NO6SiMolecular Weight: 363.521820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSNLQJPIPDWENU-UHFFFAOYSA-N

159856-61-8
O-(?-L-Idopyranosyluronic acid 2-sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate (1 supplier)
O-(??L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5 -anhydromannose-6-sulfate Trisodium Salt (0 suppliers)
O-([1,1'-Biphenyl]-2-yl)hydroxylamine hydrochloride (1 supplier)83486-76-4
O-([1,1'-Biphenyl]-3-yl)hydroxylamine (1 supplier)107448-94-2
O-([1,1'-biphenyl]-4-yl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(4-phenylphenyl)hydroxylamine | CAS Registry Number: 99908-04-0
Synonyms: o-biphenyl-4-yl-hydroxylamine, O-(4-Biphenylyl)hydroxylamine, SCHEMBL5017625, O-(4-phenylphenyl)hydroxylamine, MFCD25969838, SY282429, CS-0457860

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOICBMUOCBVJKJ-UHFFFAOYSA-N

99908-04-0
o-(1,1-Difluorohex-1-en-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-difluorohex-1-en-2-yl)aniline | CAS Registry Number: 134810-59-6
Synonyms: 2-(1-Butyl-2,2-difluorovinyl)aniline, o-(1,1-difluorohex-1-en-2-yl)aniline

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSTZUNBPRINHO-UHFFFAOYSA-N

134810-59-6
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-Homoserine (0 suppliers)1051934-94-1
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-Homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 1051934-77-0
Synonyms: ZINC226234907, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid

Molecular Formula: C23H27NO5Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUTPSNMZZXXHCA-FQEVSTJZSA-N

1051934-77-0
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-serine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 1210833-53-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)propanoic acid, Fmoc-N-Me-D-Ser(tBu)-OH, ZINC38138673, AKOS025286142, AK165578

Molecular Formula: C23H27NO5Molecular Weight: 397.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQSAXALAXPNFMG-HXUWFJFHSA-N

1210833-53-6
O-(1,1-Dimethylethyl)-N-[(benzyloxy)carbonyl]-L-threonine 2-[(1,1-dimethylethoxy)carbonyl] hydrazide (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 41961-20-0
Synonyms: O- -N-[ carbonyl]-L-threonine2-[ carbonyl]hydrazide

Molecular Formula: C21H33N3O6Molecular Weight: 423.503220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DPENPEFJYNNBJW-ZBFHGGJFSA-N

41961-20-0
O-(1,1-Dimethylethyl)-N-[(benzyloxy)carbonyl]-L-tyrosine pentachlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 24735-61-3

Molecular Formula: C27H24Cl5NO5Molecular Weight: 619.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJDTYSKHYVAAGR-SFHVURJKSA-N

24735-61-3
O-(1,2-DI-O-LINOLEYLGLYERO-3-O-PHOSPHORYL) ETHANOLAMINE (1 supplier)
O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate (7 suppliers)
Compound Structure IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyridin-2-one;hexafluorophosphate | CAS Registry Number: 177966-55-1
Synonyms: HBTPyU, AKOS015909634, MCULE-3224815845, FT-0651792, ST51006899, ST51054873, V1232, 37906A, A812320, I14-3167, (1,2-Dihydro-2-oxo-1-pyridyloxy)dipyrrolidinocarbenium hexafluorophosphate, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]-2-pyridinone hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyridin-2-one hexafluorophosphate, O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uroniumhexafluorophosphate, N,N,N inverted exclamation marka,N inverted exclamation marka-Bis(tetramethylene)-O-(1,2-dihydro-2-oxo-1-pyridyl)uronium hexafluorophosphate, O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)uronium hexafluorophosphate

Molecular Formula: C14H20F6N3O2PMolecular Weight: 407.291681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ORMFMQJJQCAMME-UHFFFAOYSA-N

177966-55-1
O-(1,3-OXATHIOLAN-2-YL)PHENYL METHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [2-(1,3-oxathiolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 6842-34-8
Synonyms: BRN 1317604, CID201791, LS-50318, o-(1,3-Oxathiolan-2-yl)phenyl methylcarbamate, 5-19-02-00548 (Beilstein Handbook Reference), Carbamic acid, methyl-, o-(1,3-oxathiolan-2-yl)phenyl ester

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRKDQJLXVNMUPN-UHFFFAOYSA-N

6842-34-8
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanethioate (1 supplier)2265954-01-4
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2,6-bis((tert-butoxycarbonyl)amino)hexanethioate (1 supplier)2265954-06-9
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanethioate (1 supplier)2265954-05-8
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanethioate (1 supplier)2265954-02-5
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanethioate (1 supplier)2265954-00-3
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanethioate (1 supplier)2265953-95-3
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanethioate (1 supplier)2265954-04-7
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-(((benzyloxy)carbonyl)amino)propanethioate (1 supplier)2247476-06-6
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((tert-butoxycarbonyl)amino)-3-phenylpropanethioate (1 supplier)2265955-43-7
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanethioate (1 supplier)2265954-07-0
O-(1-((N,4-Dimethylphenyl)sulfonamido)vinyl) (S)-2-((tert-butoxycarbonyl)amino)-4-oxo-4-(tritylamino)butanethioate (1 supplier)2265954-15-0
O-(1-(4-FLUOROPHENYL)BUTAN-1-ONE)HALOPERIDOL (1 supplier)
O-(1-(4-FLUOROPHENYL)BUTAN-1-ONE)HALOPERIDOL-D4 (1 supplier)
O-(1-(Pyridin-2-yl)ethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(1-pyridin-2-ylethyl)hydroxylamine | CAS Registry Number: 1091680-95-3
Synonyms: SCHEMBL13140945, CS-0079738

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

InChIKey: RUAFWDAKPHVDLN-UHFFFAOYSA-N

1091680-95-3
O-(1-chloroethyl) S-methyl carbonothioate (0 suppliers)
Compound Structure IUPAC Name: 1-chloroethyl methylsulfanylformate | CAS Registry Number: 91507-67-4
Synonyms: O-(1-Chloroethyl) S-Methyl Thiocarbonate, SCHEMBL1728294, RFKBXYVXTHLYNT-UHFFFAOYSA-N, Thiocarbonic acid=O-(1-chloroethyl)=S-methyl ester

Molecular Formula: C4H7ClO2SMolecular Weight: 154.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKBXYVXTHLYNT-UHFFFAOYSA-N

91507-67-4
O-(1-ETHYLHEXYL)PHENOL (8 suppliers)
Compound Structure IUPAC Name: 2-octan-3-ylphenol | CAS Registry Number: 17404-44-3
Synonyms: o-(1-Ethylhexyl)phenol, EINECS 241-426-9, CID86563

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBQRXJLVMAWCMN-UHFFFAOYSA-N

17404-44-3
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