Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
251 to 300 of 17502 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-((1-(Methoxymethyl)cyclobutyl)methyl)hydroxylamine hydrochloride (1 supplier)2947423-09-6
O-((1-(Pyrimidin-2-yl)cyclopropyl)methyl)hydroxylamine (1 supplier)2228368-40-7
O-((1-Ethyl-1H-pyrazol-4-yl)methyl)hydroxylamine (1 supplier)
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-benzo[d]imidazol-5-yl)methyl)hydroxylamine (1 supplier)1499339-99-9
O-((1-Methyl-1H-pyrazol-3-yl)methyl)hydroxylamine (1 supplier)
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 (0 suppliers)
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-Methylcyclobutyl)methyl)hydroxylamine (1 supplier)1881542-13-7
O-((1-Methylcyclopropyl)methyl)hydroxylamine (1 supplier)1785313-81-6
O-((1-Phenyl-1H-pyrazol-4-yl)methyl)hydroxylamine (1 supplier)
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-((1H-1,2,4-Triazol-3-yl)methyl)hydroxylamine dihydrochloride (1 supplier)2460749-50-0
O-((2,3-XYLYL)SULFONYL)BENZOIC ACID (5 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 (5 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-(Trifluoromethyl)cyclopropyl)methyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[[2-(trifluoromethyl)cyclopropyl]methyl]hydroxylamine | CAS Registry Number: 2756106-76-8
Synonyms: SCHEMBL24130937

Molecular Formula: C5H8F3NOMolecular Weight: 155.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLGYOLUNWXTTAE-UHFFFAOYSA-N

2756106-76-8
o-((2-Isopropylthiazol-4-yl)methyl)hydroxylamine (0 suppliers)1539112-10-1
O-((2-Methoxypyridin-3-yl)methyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxypyridin-3-yl)methyl]hydroxylamine | CAS Registry Number: 1002750-85-7
Synonyms: o-((2-methoxypyridin-3-yl)methyl)hydroxylamine, O-[(2-methoxypyridin-3-yl)methyl]hydroxylamine, O-[(2-Methoxy-3-pyridyl)methyl]hydroxylamine, SCHEMBL4382528, MFCD23878991, AKOS018910426, SY281633, EN300-1855453

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGFVNYHNAWZGG-UHFFFAOYSA-N

1002750-85-7
O-((2-Methoxypyridin-4-yl)methyl)hydroxylamine (0 suppliers)1002750-92-6
o-((2-Methylquinolin-4-yl)methyl)hydroxylamine (0 suppliers)895589-18-1
O-((2-Methyltetrahydrofuran-2-yl)methyl)hydroxylamine (1 supplier)2840199-83-7
o-((2-Methylthiazol-5-yl)methyl)hydroxylamine (0 suppliers)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 (0 suppliers)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 (2 suppliers)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 (0 suppliers)60148-40-5
O-((3-Bromopyridin-4-yl)methyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(3-bromopyridin-4-yl)methyl]hydroxylamine | CAS Registry Number: 2150785-80-9
Synonyms: O-[(3-bromopyridin-4-yl)methyl]hydroxylamine, O-[(3-Bromo-4-pyridyl)methyl]hydroxylamine, MFCD30624958, SY281604, EN300-1895930

Molecular Formula: C6H7BrN2OMolecular Weight: 203.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGNASVHMORALAD-UHFFFAOYSA-N

2150785-80-9
o-((3-Bromothiophen-2-yl)methyl)hydroxylamine (0 suppliers)1513335-34-6
O-((3-Fluoropyridin-2-yl)methyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(3-fluoropyridin-2-yl)methyl]hydroxylamine | CAS Registry Number: 1002750-87-9
Synonyms: O-[(3-fluoropyridin-2-yl)methyl]hydroxylamine, o-((3-fluoropyridin-2-yl)methyl)hydroxylamine, Hydroxylamine, O-[(3-fluoro-2-pyridinyl)methyl]-, O-[(3-Fluoro-2-pyridyl)methyl]hydroxylamine, SCHEMBL4386016, MFCD28334940, SY281659, EN300-1851130, A1-15801

Molecular Formula: C6H7FN2OMolecular Weight: 142.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWZGITAORMXTNE-UHFFFAOYSA-N

1002750-87-9
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% (4 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 (0 suppliers)1527994-40-6
O-((4-Methoxypyridin-2-yl)methyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(4-methoxypyridin-2-yl)methyl]hydroxylamine | CAS Registry Number: 1002750-96-0
Synonyms: o-((4-methoxypyridin-2-yl)methyl)hydroxylamine, O-[(4-methoxypyridin-2-yl)methyl]hydroxylamine, O-[(4-Methoxy-2-pyridyl)methyl]hydroxylamine, SCHEMBL4382615, MFCD28337943, SY281663, EN300-1828485

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQXONDLZHRBIKF-UHFFFAOYSA-N

1002750-96-0
o-((5-Bromofuran-2-yl)methyl)hydroxylamine (0 suppliers)1541911-09-4
O-((5-Bromopyridin-2-yl)methyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(5-bromopyridin-2-yl)methyl]hydroxylamine | CAS Registry Number: 1256786-67-0
Synonyms: O-[(5-bromopyridin-2-yl)methyl]hydroxylamine, O-[(5-Bromo-2-pyridyl)methyl]hydroxylamine, MFCD18260785, SY281642, EN300-1911165, A1-15800

Molecular Formula: C6H7BrN2OMolecular Weight: 203.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVQRPOWAYVTQAZ-UHFFFAOYSA-N

1256786-67-0
O-((5-bromothiophen-2-yl)methyl)hydroxylamine (0 suppliers)628703-28-6
O-((5-Chloropyridin-2-yl)methyl)hydroxylamine (0 suppliers)1002750-88-0
o-((5-Methylfuran-2-yl)methyl)hydroxylamine (0 suppliers)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 (5 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 (0 suppliers)1002750-84-6
O-((6-Methoxypyridin-3-yl)methyl)hydroxylamine (0 suppliers)1002750-90-4
O-((6-methylpyridin-2-yl)methyl)hydroxylamine (2 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 (3 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 (3 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 (3 suppliers)91271-61-2
O-((PIPERIDIN-1-YL)METHYL)BENZYL ALCOHOL(HCL) (6 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 (0 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 (2 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 (0 suppliers)2255322-22-4
251 to 300 of 17502 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company