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CHEMICAL products beginning with : O
451 to 500 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-(2-DIETHYLAMINOETHYL)-N-(3,4-DIMETHYLBENZOYL)-DL-TYROSYL-DI-N-PROPYLAMIDE OXALATE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide; oxalic acid | CAS Registry Number: 57228-36-1
Synonyms: CR 632, CID42224, LS-77100, O-(2-Diethylaminoethyl)-N-(3,4-dimethylbenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-

Molecular Formula: C32H47N3O7Molecular Weight: 585.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYOJCZIWCSQRSI-UHFFFAOYSA-N

57228-36-1
O-(2-DIMETHYLAMINOETHYL)-2-BENZOYL-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENOXIME HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxyethanamine hydrochloride | CAS Registry Number: 51490-40-5
Synonyms: CID9554227, LS-91324, O-(2-Dimethylaminoethyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime hydrochloride, Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Molecular Formula: C22H29ClN2OMolecular Weight: 372.931460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDCHITLCSBHLJR-PGCQSHBKSA-N

51490-40-5
o-(2-Ethoxyethyl)homoserine (1 supplier)1501948-16-8
O-(2-Ethoxyethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(2-ethoxyethyl)hydroxylamine | CAS Registry Number: 54149-41-6
Synonyms: O-(2-ethoxyethyl)hydroxylamine, SCHEMBL8198889, ethylene glycol amino ethyl ether, ZINC34124269, AKOS006316679, NE34046

Molecular Formula: C4H11NO2Molecular Weight: 105.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BATOBWCJYQFPTK-UHFFFAOYSA-N

54149-41-6
O-(2-ethylhexyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(2-ethylhexyl)hydroxylamine | CAS Registry Number: 83670-47-7
Synonyms: O-(2-ETHYLHEXYL)HYDROXYLAMINE, AKOS015918503, I14-8376

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESCRCMTIFYLAW-UHFFFAOYSA-N

83670-47-7
O-(2-ethylphenyl)-N-methyl-L-serine (1 supplier)1497328-46-7
O-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]hydroxylamine | CAS Registry Number: 2096337-85-6
Synonyms: ZINC169965068, 4-Fluoro-3-(Aminooxymethyl)phenylboronic acid, pinacol ester

Molecular Formula: C13H19BFNO3Molecular Weight: 267.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INEBAYBIBLNLKH-UHFFFAOYSA-N

2096337-85-6
O-(2-Fluorobenzyl)hydroxylamine hydrochloride (8 suppliers)
O-(2-FLUOROETHYL)HYDROXYLAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: O-(2-fluoroethyl)hydroxylamine;hydrochloride | CAS Registry Number: 95068-26-1
Synonyms: O-(2-Fluoroethyl)hydroxylamine hydrochloride, MolPort-004-968-975, AKOS015969245, KB-88329

Molecular Formula: C2H7ClFNOMolecular Weight: 115.534483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVYMUNLGOIKMCG-UHFFFAOYSA-N

95068-26-1
O-(2-fluorophenyl) carbonochloridothioate (3 suppliers)85768-50-9
O-(2-Fluorophenyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: ~{O}-(2-fluorophenyl)hydroxylamine | CAS Registry Number: 128080-07-9
Synonyms: O-(2-fluorophenyl)hydroxylamine, SCHEMBL9827823, MolPort-021-996-503, ZINC34530294, AKOS023200374

Molecular Formula: C6H6FNOMolecular Weight: 127.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDAMQLLWGWRNW-UHFFFAOYSA-N

128080-07-9
O-(2-Fluorophenyl)hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(2-fluorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 1803567-23-8
Synonyms: O-(2-fluorophenyl)hydroxylamine hydrochloride, AKOS025142132

Molecular Formula: C6H7ClFNOMolecular Weight: 163.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWNYAHMGBLLPOM-UHFFFAOYSA-N

1803567-23-8
O-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)BENZALDEHYDE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]benzaldehyde dihydrochloride | CAS Registry Number: 63716-07-4
Synonyms: CID113737, LS-122247, Benzaldehyde, o-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-, dihydrochloride, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(2-formylphenoxy)-, dihydrochloride

Molecular Formula: C22H30Cl2N2O3Molecular Weight: 441.391200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PWHUBFUUJPVEOV-UHFFFAOYSA-N

63716-07-4
O-(2-HYDROXY-3-(TERT-BUTYLAMINO)PROPYL)-3,3,5-TRIMETHYLCYCLOHEXANONE OXIME (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxypropan-2-ol | CAS Registry Number: 88135-00-6
Synonyms: POS 7, CID9576962, O-(2-Hydroxy-3-(tert-butylamino)propyl)-3,3,5-trimethylcyclohexanone oxime, Cyclohexanone, 3,3,5-trimethyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, O-(2-Hydroxy-3-(tert-butylamino)propyl)-3,3,5-trimethylcyclohexanone oxime oxalate

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQZGYLVYTGIJAX-QGOAFFKASA-N

88135-00-6
o-(2-Hydroxy-5-methylbenzoyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylbenzoyl)benzoic acid | CAS Registry Number: 5493-87-8
Synonyms: 2-[(2-hydroxy-5-methylphenyl)carbonyl]benzoic acid, ST50545067, NSC407886, AGN-PC-0JMIZO, AC1Q2HL3, o-2,5-Cresotylbenzoic acid, AC1L89R3, SCHEMBL1960435, AKOS024331993, MCULE-4606938144, NSC-407886, 2-(2-hydroxy-5-methyl-benzoyl)-benzoate, 2-(2-hydroxy-5-methylbenzoyl)benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)-benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)- benzoic acid, Benzoic acid, 2-(2-hydroxy-5-methylbenzoyl)-

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQXCKOOKGDIOJS-UHFFFAOYSA-N

5493-87-8
O-(2-Hydroxyethyl) Flupentixol-[d4] Dihydrochloride (2 suppliers)1795137-01-7
O-(2-Hydroxyethyl) Flupentixol-d4 Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride | CAS Registry Number: 1535-17-7
Synonyms: NSC104272, NSC-104272

Molecular Formula: C25H30ClF3N2O2SMolecular Weight: 515.031110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGWDMEMGNHIXFN-BKBNNMJSSA-N

1535-17-7
O-(2-hydroxyethyl)-N-methyl-L-serine (1 supplier)2255322-14-4
O-(2-HYDROXYETHYL)CHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl-trimethylazanium iodide | CAS Registry Number: 41830-55-1
Synonyms: O-(2-Hydroxyethyl)choline, O-(2-Hydroxyethyl)choline iodide, CID162490, LS-18229, (2-(2-Hydroxyethoxy)ethyl)trimethylammonium iodide, Ammonium, (2-(2-hydroxyethoxy)ethyl)trimethyl-, iodide, Ethanaminium, 2-(2-hydroxyethoxy)-N,N,N-trimethyl-, iodide, Ethanaminium, 2-(2-hydroxyethoxy)-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C7H18INO2Molecular Weight: 275.127790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHIFSOQCEPPUNY-UHFFFAOYSA-M

41830-55-1
o-(2-HYDROXYETHYL)HYDROXYLAMINE (2 suppliers)
O-(2-IODO-BENZYL)-HYDROXYLAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 854382-33-5
Synonyms: O-(2-Iodobenzyl)hydroxylamine hydrochloride, SureCN1715408, MolPort-004-968-578, AKOS016012118, RL05289, AK122995, KB-259074, o-((2-iodophenyl)methyl)hydroxylamine hydrochloride

Molecular Formula: C7H9ClINOMolecular Weight: 285.509930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTIQMKPRPSMRJT-UHFFFAOYSA-N

854382-33-5
O-(2-IODOETHYL)CHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-iodoethoxy)ethyl-trimethylazanium | CAS Registry Number: 76584-53-7
Synonyms: O-(2-Iodoethyl)choline, (2-Iodoethyl)choline ether, CID53141, Ethanaminium, 2-(2-iodoethoxy)-N,N,N-trimethyl-

Molecular Formula: C7H17INO+Molecular Weight: 258.120450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXANSVTUWPTCK-UHFFFAOYSA-N

76584-53-7
O-(2-MALEIMIDOETHYL)-O'-METHYLPOLY-ETHYLENE GLYCOL 5000, 90+% (7 suppliers)99126-64-4
O-(2-METHANESULFONYL-ETHYL)-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-(2-methylsulfonylethyl)hydroxylamine | CAS Registry Number: 504436-74-2
Synonyms: O-(2-Methanesulfonyl-ethyl)-hydroxy, ZINC42750184, AKOS006316393

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUIOCNWYVCGOMP-UHFFFAOYSA-N

504436-74-2
O-(2-METHOXY-ETHYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyethyl)hydroxylamine | CAS Registry Number: 54149-39-2
Synonyms: O-(2-Methoxy-ethyl)-hydroxylamine, O-(2-methoxyethyl)hydroxylamine, TPC-A014, CTK1F9422, MolPort-008-604-171, O-(2-Methoxyethyl)-hydroxylamine, Hydroxylamine, O-(2-methoxyethyl)-, ZINC36155313, AKOS006313495, MB08235, RP00373, AK116163, KB-86011, FT-0696316, Y9404

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVGGSRKAJYWCQS-UHFFFAOYSA-N

54149-39-2
O-(2-Methoxybenzyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 161146-52-7
Synonyms: O-[(2-methoxyphenyl)methyl]hydroxylamine, AC1LA3YC, TPC-HA021, TPC-HA062, SCHEMBL1520836, MolPort-008-496-198, ZINC00167860, AKOS006283471, AJ-16752, DA-09672, ZB008882

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOJGDPODQAPHLV-UHFFFAOYSA-N

161146-52-7
O-(2-METHOXYETHOXY)-BENZENE SULFONYL ISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 89020-61-1
Synonyms: Benzenesulfonylisocyanate, 2-(2-methoxyethoxy)-, ACMC-20lggg, CTK3E6762, AG-H-60630, o-(2-methoxyethoxy)-benzene sulfonyl isocyanate

Molecular Formula: C10H11NO5SMolecular Weight: 257.263040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SMSHHKNNPMVPMK-UHFFFAOYSA-N

89020-61-1
O-(2-MethoxyEthoxy)BenzeneSulfonamide (2 suppliers)93093-02-9
O-(2-Methoxyethyl)-N-methylhydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethoxy)methanamine;hydrochloride | CAS Registry Number: 1420899-14-4
Synonyms: O-(2-methoxy-ethyl)-N-methyl-hydroxylamine hydrochloride, SCHEMBL17158223, ZKLKPGBPOJXJNR-UHFFFAOYSA-N, A1-08375

Molecular Formula: C4H12ClNO2Molecular Weight: 141.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKLKPGBPOJXJNR-UHFFFAOYSA-N

1420899-14-4
O-(2-Methoxyisopropyl)hydroxylamine (9 suppliers)
Compound Structure IUPAC Name: O-(2-methoxypropan-2-yl)hydroxylamine | CAS Registry Number: 103491-33-4
Synonyms: AGN-PC-00N9ZT, M2085, Hydroxylamine, O-(1-methoxy-1-methylethyl)-

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAWYTJZHQIXQCP-UHFFFAOYSA-N

103491-33-4
O-(2-Methoxyphenyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyphenyl)hydroxylamine | CAS Registry Number: 1361233-90-0
Synonyms: O-(2-methoxyphenyl)hydroxylamine, SCHEMBL8117154, ZINC76573786

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEXWKXWUNXYUHD-UHFFFAOYSA-N

1361233-90-0
O-(2-Methyl-allyl)-hydroxylamine (1 supplier)54159-64-3
O-(2-METHYL-ALLYL)-HYDROXYLAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: O-(2-methylprop-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 54149-64-3
Synonyms: AKOS006327919, O-(2-Methyl-allyl)-hydroxylamine hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRGVYBHREJFCJX-UHFFFAOYSA-N

54149-64-3
O-(2-METHYLALLYLOXY)NITROBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enoxy)-2-nitrobenzene | CAS Registry Number: 13414-54-5
Synonyms: Methallyl 2-nitrophenyl ether, Benzene, 1-((2-methyl-2-propenyl)oxy)-2-nitro-, Benzene, 1-[(2-methyl-2-propenyl)oxy]-2-nitro-, SureCN5443492, AC1L35E6, CTK8D8779, o-(2-Methylallyloxy)nitrobenzene, 2-Methylallyl 2-nitrophenyl ether, AC1Q2077, EINECS 236-507-0, AR-1J4000, 1-(2-methylprop-2-enoxy)-2-nitrobenzene, 1-[(2-methylprop-2-en-1-yl)oxy]-2-nitrobenzene, Benzene, 1-((2-methyl-2-propen-1-yl)oxy)-2-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNMNLAJIXJLHNP-UHFFFAOYSA-N

13414-54-5
O-(2-Methylbenzyl)hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[(2-methylphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 115777-56-5
Synonyms: O-(2-methylbenzyl)hydroxylamine hydrochloride, SCHEMBL11010682, CS-B1209, Hydroxylamine, O-[(2-methylphenyl)methyl]-, hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBFMICWCOXGUSR-UHFFFAOYSA-N

115777-56-5
O-(2-Methylbutyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(2-methylbutyl)hydroxylamine | CAS Registry Number: 1373211-33-6
Synonyms: O-(2-methylbutyl)hydroxylamine, SCHEMBL1508181, AKOS017978140

Molecular Formula: C5H13NOMolecular Weight: 103.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOPUHEXDZBLVJX-UHFFFAOYSA-N

1373211-33-6
O-(2-Methylpiperidin-4-yl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(2-methylpiperidin-4-yl)hydroxylamine | CAS Registry Number: 301547-02-4
Synonyms: O-(2-methylpiperidin-4-yl)hydroxylamine, CGP-51905A, SCHEMBL9312014, CHEMBL1213431, AKOS006376883

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWAINVYYZGGFCC-UHFFFAOYSA-N

301547-02-4
O-(2-methylpropyl)[2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate | CAS Registry Number: 90619-16-2
Synonyms: AC1L1KD0, LS-52220, O-(2-methylpropyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate, Carbonodithioic acid, S-(2-(2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl) O-(2-methylpropyl) ester, O-(2-methylpropyl) S-[2-oxo-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl] carbonodithioate

Molecular Formula: C15H17NO4S2Molecular Weight: 339.429780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZXWLZRYBZQMK-UHFFFAOYSA-N

90619-16-2
O-(2-NAPHTHYL)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylphenol | CAS Registry Number: 78210-35-2
Synonyms: o-(2-Naphthyl)phenol, EINECS 278-871-3, CID3018759

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYXBPOGHFMDEDL-UHFFFAOYSA-N

78210-35-2
O-(2-Naphtylmethyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(naphthalen-2-ylmethyl)hydroxylamine | CAS Registry Number: 54484-69-4
Synonyms: O-(naphthalen-2-ylmethyl)hydroxylamine, Hydroxylamine, O-(2-naphthalenylmethyl)-, AC1LBRVZ, AGN-PC-0JTD3F, SCHEMBL1520830, o-(2-naphthyl)methylhydroxylamine, GXTAOFNGYSNNEY-UHFFFAOYSA-N, 2-[(Aminooxy)methyl]naphthalene #

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXTAOFNGYSNNEY-UHFFFAOYSA-N

54484-69-4
O-(2-Nitrobenzyl)-L-tyrosine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid | CAS Registry Number: 184591-51-3
Synonyms: O-(2-NITROBENZYL)-L-TYROSINE HYDROCHLORIDE, 207727-86-4, SureCN595260, CTK0E2463, L-Tyrosine, O-[(2-nitrophenyl)methyl]-, O-[(2-Nitrophenyl)methyl]-L-tyrosine Hydrochloride

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLFOHNAFILVHGM-AWEZNQCLSA-N

184591-51-3
O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 207727-86-4
Synonyms: O-(2-NITROBENZYL)-L-TYROSINE HYDROCHLORIDE, (S)-2-amino-3-(4-(2-nitrobenzyloxy)phenyl)propanoic acid hydrochloride, PubChem19128, AKOS015903683, FT-0672758, I14-17712

Molecular Formula: C16H17ClN2O5Molecular Weight: 352.769580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRUCEARMIBXBOJ-UQKRIMTDSA-N

207727-86-4
o-(2-Nitrophenethyl)hydroxylamine (1 supplier)1539016-03-9
O-(2-O-ACETYL-5-O-(FERULOYL)-A-ARABINOFURANOSYL)-(1-3)-O-SS-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5S)-4-acetyloxy-5-[(2S,3R,4S,5R)-4,5-dihydroxy-2-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-3-hydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 135546-60-0
Synonyms: AFAXX, CID6444023, O-(2-O-Acetyl-5-O-(feruloyl)-alpha-arabinofuranosyl)-(1-3)-O-beta-xylopyranosyl-(1-4)-xylopyranose

Molecular Formula: C27H36O17Molecular Weight: 632.564540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FXWDCXWGZBCYRK-XLNOXRKASA-N

135546-60-0
O-(2-O-MANNOPYRANOSYL-MANNOPYRANOSYL)SERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypropanoic acid | CAS Registry Number: 145452-14-8
Synonyms: O-Man-man-ser, CID132725, Mannopyranosyl-1-2-mannopyranosylserine, O-(2-O-Mannopyranosyl-mannopyranosyl)serine

Molecular Formula: C15H27NO13Molecular Weight: 429.373780 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: FHFACMITEBPXDJ-CJWUELSBSA-N

145452-14-8
O-(2-O-MANNOPYRANOSYL-MANNOPYRANOSYL)THREONINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxybutanoic acid | CAS Registry Number: 145435-20-7
Synonyms: O-Man-man-thr, Mannopyranosyl-1-2-mannopyranosylthreonine, CID5487512, O-(2-O-Mannopyranosyl-mannopyranosyl)threonine, L-Threonine, O-(2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)-

Molecular Formula: C16H29NO13Molecular Weight: 443.400360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWOMVMJEUUEVOR-YUFGCWDRSA-N

145435-20-7
O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (25 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2
Synonyms: ZINC00156072, CID2733205

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

125700-71-2
O-(2-oxo-1,3,4-triphenylazetidin-3-yl) Methylsulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-(2-oxo-1,3,4-triphenylazetidin-3-yl) methylsulfanylmethanethioate | CAS Registry Number: 7232-79-3
Synonyms: AC1NRVK9, O-(2-oxo-1,3,4-triphenylazetidin-3-yl) methylsulfanylmethanethioate

Molecular Formula: C23H19NO2S2Molecular Weight: 405.532460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVQVWSYGYHRSBZ-UHFFFAOYSA-N

7232-79-3
O-(2-OXO-1-PHENYL-4-PYRROLIDINYLCARBOXAMIDO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 39630-02-9
Synonyms: BRN 0496830, CID38304, LS-38076, 5-22-06-00042 (Beilstein Handbook Reference), o-(2-Oxo-1-phenyl-4-pyrrolidinylcarboxamido)benzoic acid, BENZOIC ACID, o-(2-OXO-1-PHENYL-4-PYRROLIDINYLCARBOXAMIDO)-

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARUDIDPMLXPZKC-UHFFFAOYSA-N

39630-02-9
o-(2-Oxo-2,3-dihydrobenzoxazol-5-ylcarbonyl)benzoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)benzoate | CAS Registry Number: 85469-62-1
Synonyms: o- benzoicacidsodiumsalt

Molecular Formula: C15H8NNaO5Molecular Weight: 305.217489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFZLJEPQBYTQTB-UHFFFAOYSA-M

85469-62-1
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