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CHEMICAL products beginning with : O
901 to 950 of 20150 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-(N-(2-CHLOROPHENYL)CARBAMOYL)CYCLOHEXANONE OXIME (0 suppliers)107840-17-5
O-(N-(O-ANISYL)CARBAMOYL)CYCLOHEXANONE OXIME (0 suppliers)107840-18-6
O-(N-ACETYL-A-NEURAMINOSYL)-(2->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)- D-GLUC (2 suppliers)118023-86-2
O-(N-ACETYL-A-NEURAMINOSYL)-(2->6)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-[O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->3)-O-[B-D-GALACTOPYRANOSYL-(1->4)]-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->6)]-O-SS-D-MANNOPYR (2 suppliers)118045-31-1
O-(N-BUTYLCARBOMOYL)-2,5-DICHLOROPHENYLHYDROXAMIC ACID (0 suppliers)
O-(N-BUTYLFLUORESCEIN)-O-(3-[6-O-(D,L-1-ETHOXYETHYL)-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-D,L-MYO-INOSITOL])PHOSPHATE, LITHIUM SALT (2 suppliers)
Compound Structure IUPAC Name: lithium;(6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate | CAS Registry Number: 1792191-32-2
Synonyms: lithium;(6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate, O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos, O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt

Molecular Formula: C40H46LiO14PMolecular Weight: 788.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CQZZBJUCSZDUGO-MIQHXMRQSA-M

1792191-32-2
O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt (2 suppliers)
O-(N-DANSYLAMINO-3-TETRADECANOYL)-12,O-ACETYL-13-PHORBOL (2 suppliers)
Compound Structure Synonyms: Cid 125026, CID125026, Dansyl-12-O-tetradecanoyl phorbol 13-acetate, LS-148903, O-(N-Dansylamino-3-tetradecanoyl)-12,O-acetyl-13-phorbol, Tetradecanoic acid, 3-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, (SP-4-2)-, Tetradecanoic acid, 3-(((5-(dimethylamino)-1-naphthlenyl)sulfonyl)amino)-, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-c)azulen-9-yl ester

Molecular Formula: C48H68N2O10SMolecular Weight: 865.125920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PTPNZPDZZJBWHN-UHFFFAOYSA-N

93240-40-5
O-(N-FMOC-2-AMINOETHYL)-O'-(2-CARBOXYETHYL)UNDECAETHYLENEGLYCOL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756526-01-9
Synonyms: Fmoc-NH-PEG12-CH2CH2COOH, AmbotzPEG1080, Fmoc-Nh-Peg11-Cooh, Fmoc-PEG12-propionic acid, Fmoc-N-amido-PEG12-Acid, SCHEMBL34141, Fmoc-N-amido-dPEG(R)12-acid, JYNHRDJTWNEGJE-UHFFFAOYSA-N, MolPort-008-268-407, C42H65NO16, 6969AH, AKOS030213422, ZINC150663562, BP-21632, 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid

Molecular Formula: C42H65NO16Molecular Weight: 839.973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: JYNHRDJTWNEGJE-UHFFFAOYSA-N

756526-01-9
O-(N-METHYL-N-(2-METHYL-1-PHENYLPROPAN-2-YL)ACETAMIDE) OXETHAZAINE (0 suppliers)
O-(N-METHYL-N-NITROSO-SS-ALANYL)-SERINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-[methyl(nitroso)amino]propanoyloxy]propanoic acid | CAS Registry Number: 52977-61-4
Synonyms: Alanoser, Sid 726257, CID148602, O-(N-Methyl-N-nitroso-beta-alanyl)-serine, O-(N-Methyl-N-nitroso-beta-alanyl)-L-serine, O-(N-Nitroso-N-methyl-beta-alanyl)-L-serine, LS-145013, Serine, O-(N-methyl-N-nitroso-beta-alanyl)-, L-

Molecular Formula: C7H13N3O5Molecular Weight: 219.195220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DHDBDHYZCMTTTE-YFKPBYRVSA-N

52977-61-4
O-(N-MORPHOLINOCARBONYL)-3-PHENYLLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(morpholine-4-carbonyloxy)-3-phenylpropanoic acid | CAS Registry Number: 114343-31-6
Synonyms: MCPL, CID195075, O-(N-Morpholinocarbonyl)-3-phenyllactic acid

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXSSENVGBNPHJJ-LBPRGKRZSA-N

114343-31-6
O-(N-PHTHALIMIDO)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylphenyl)isoindole-1,3-dione | CAS Registry Number: 83665-31-0
Synonyms: o-Phthalimidoacetophenone, 2'-Phthalimidoacetophenone, O-(N-Phthalimido)acetophenone, N-(2-Acetylphenyl)phthalimide, Phthalimide, N-(o-acetylphenyl)-, CHEBI:229101, CID55056, BRN 0220071, LS-84502, 2-(2-Acetyl-phenyl)-isoindole-1,3-dione, 2-(2-Acetylphenyl)-1H-isoindole-1,3(2H)-dione, 4-21-00-05140 (Beilstein Handbook Reference), 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-ACETYLPHENYL)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWPXUNTVFUYEFS-UHFFFAOYSA-N

83665-31-0
O-(N-succinimidyl)-N,N,N',N'-tetramethyl uronium bf4 (4 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105882-38-0
Synonyms: TSTU, 105832-38-0, 2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, MFCD00077875, AK142821, 2-succinimido-1,1,3,3-tetra-methyluronium tetrafluoroborate, o-(n-succinimidyl)-n,n,n',n'-tetramethyl-uronium tetrafluoroborate, W-200745, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%, PubChem12781, SCHEMBL26220, KSC926Q3H, CTK8C6833, KS-00000EUS, DTXSID00431911, MolPort-001-777-485

Molecular Formula: C9H16BF4N3O3Molecular Weight: 301.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

105882-38-0
O-(N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl)-N-(tert-butoxycarbonyl)-L-threonine (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 944283-34-5
Synonyms: Boc-Thr[Fmoc-Asn(Trt)]-OH, Boc-L-Thr[Asn(Trt)-Fmoc]-OH, Boc-L-Thr[Fmoc-Asn(Trt)]-OH, Boc-Thr[Fmoc-L-Asn(Trt)]-OH, Boc-L-Thr[Fmoc-L-Asn(Trt)]-OH, MFCD18426604, AKOS030213098

Molecular Formula: C47H47N3O9Molecular Weight: 797.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LLIXUIOIEHTDLU-QZNHJORUSA-N

944283-34-5
O-(Naphthalen-1-yl)hydroxylamine (0 suppliers)196496-85-2
O-(Naphthalen-2-ylmethyl)hydroxylamine hydrochloride (0 suppliers)109844-69-1
o-(o-methoxyphenoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)phenol | CAS Registry Number: 21905-60-2
Synonyms: 2-(2-Methoxyphenoxy)phenol, Phenol, o-(o-methoxyphenoxy)-, AC1LCAHA, SureCN6830290, CTK0J7021, Phenol, 2-(2-methoxyphenoxy)-, AG-J-37130

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMCFTVLHBWELH-UHFFFAOYSA-N

21905-60-2
O-(O-NITROPHENOXY)TOLUENE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-nitrophenoxy)benzene | CAS Registry Number: 54106-40-0
Synonyms: o-(o-Nitrophenoxy)toluene, NSC131289, CID97540, EINECS 258-977-6

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPFZNBCINBEIJ-UHFFFAOYSA-N

54106-40-0
O-(o-tolyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(2-methylphenyl)hydroxylamine | CAS Registry Number: 65440-83-7
Synonyms: O-(2-Methylphenyl)hydroxylamine, O-(o-Tolyl)hydroxylamine, SCHEMBL7927388, MFCD26695578, SY282054, DB-125808

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVUUAHJGFJVHEG-UHFFFAOYSA-N

65440-83-7
O-(OCT-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-(OCTADECYL)TOLUENE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-octadecylbenzene | CAS Registry Number: 94135-42-9
Synonyms: o-(Octadecyl)toluene, EINECS 302-912-7, CID3023715

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJSNBRUUOSMXBN-UHFFFAOYSA-N

94135-42-9
O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION (4 suppliers)
Compound Structure IUPAC Name: octyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 53255-89-3
Synonyms: n-Octylphosphorylcholine, NOPPC, CID193893, Ethanaminium, 2-((hydroxy(octyloxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C13H30NO4PMolecular Weight: 295.355361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNHUELOANFCGT-UHFFFAOYSA-N

53255-89-3
O-(Oxiran-2-yl) 4-Hydroxyphenylacetone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-one | CAS Registry Number: 102670-31-5
Synonyms: 1-(4-(oxiran-2-ylmethoxy)phenyl)propan-2-one, 4-(2,3-epoxypropoxy)-phenylacetone, SCHEMBL9816004, 4-(2,3-epoxypropoxy)phenylacetone

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOQVVRDJVCCAGJ-UHFFFAOYSA-N

102670-31-5
O-(Oxolan-3-ylmethyl)hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(oxolan-3-ylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-86-8
Synonyms: O-(oxolan-3-ylmethyl)hydroxylamine hydrochloride, SCHEMBL1715760, AKOS026743497, NE36961

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGUHKKFIPFWTRI-UHFFFAOYSA-N

854382-86-8
O-(P-(DIMETHYLAMINO)BENZYLIDENEAMINO)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenylpentan-2-one | CAS Registry Number: 6310-77-6
Synonyms: NSC43951, (4e,4'e)-4,4'-(ethane-1,2-diyldinitrilo)bis(1-phenylpentan-2-one), AC1Q5H1Y, AC1L62J6, NSC-43951, ZINC104364288, ZINC104364293, ZINC104364298, LP100657, 4-({2-[(4-OXO-5-PHENYLPENTAN-2-YLIDENE)AMINO]ETHYL}IMINO)-1-PHENYLPENTAN-2-ONE, 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenylpentan-2-one

Molecular Formula: C24H28N2O2Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWJIULUAABLEN-UHFFFAOYSA-N

6310-77-6
O-(P-(METHYLSULFINYL)PHENYL) O,O-DIPROPYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (4-methylsulfinylphenoxy)-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3254-62-4
Synonyms: Bayer 29709, ENT 25,508, CID76741, S-1809, LS-108952, O-(p-Methylsulfinylphenyl)O,O-dipropyl phosphorothiate, Phosphorothioic acid, O-(p-(methylsulfinyl)phenyl) O,O-dipropyl ester, Phenol, p-(methylsulfinyl)-, O-ester with O,O-dipropyl phosphorothioate

Molecular Formula: C13H21O4PS2Molecular Weight: 336.407201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXCIGBULAWAIL-UHFFFAOYSA-N

3254-62-4
O-(P-ANISOYL)BENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 1151-15-1
Synonyms: Maybridge1_003288, o-(p-Anisoyl)benzoic acid, Benzoic acid, o-(p-anisoyl)-, Oprea1_345600, Oprea1_501781, 2-(4-Methoxy-benzoyl)-benzoic acid, STOCK4S-61616, HMS550N10, o-(4-Methoxybenzoyl)benzoic acid, 2-(4-Methoxybenzoyl)benzoic acid, CHEBI:233765, MolPort-001-757-913, AIDS209090, Benzoic acid, 2-(4-methoxybenzoyl)-, AIDS-209090, NSC28925, CID231963, STK258696, Benzophenone, 2-carboxy-4'-methoxy-, BAS 01814386

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIUCGMLLTRXRBF-UHFFFAOYSA-N

1151-15-1
O-(P-DIMETHYL-SULFAMOYLPHENYL)DIETHYLPHOSPHORODIAMIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(ethylamino)phosphinothioyloxy]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3062-58-6
Synonyms: BRN 2706692, CID200985, LS-108006, O-(p-Dimethyl-sulfamoylphenyl)diethylphosphorodiamidothioate, Phosphorodiamidothioic acid, N,N'-diethyl-, O-ester with N,N-dimethyl-p- hydroxybenzenesulfonamide

Molecular Formula: C12H22N3O3PS2Molecular Weight: 351.425141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFMQFBZDVIIOIM-UHFFFAOYSA-N

3062-58-6
O-(P-DIMETHYL-SULFAMOYLPHENYL)DIMETHYLPHOSPHORODIAMIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(methylamino)phosphinothioyloxy]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3078-78-2
Synonyms: BRN 2705370, CID200994, LS-108008, O-(p-Dimethyl-sulfamoylphenyl)dimethylphosphorodiamidothioate, Phosphorodiamidothioic acid, N,N'-dimethyl-, O-ester with N,N-dimethyl-p- hydroxybenzenesulfonamide

Molecular Formula: C10H18N3O3PS2Molecular Weight: 323.371981 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVDWMDCBVUIJAD-UHFFFAOYSA-N

3078-78-2
O-(P-DIMETHYLSULFAMOYL)PHENYL O-ETHYL DIMETHYLPHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 4-[dimethylamino(ethoxy)phosphoryl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3077-57-4
Synonyms: BRN 2707793, CID200992, LS-107330, O-(p-Dimethylsulfamoyl)phenyl O-ethyl dimethylphosphoramidate, Benzenesulfonamide, N,N-dimethyl-p-hydroxy-, O-ester with O-ethyl dimethylphosphoranidate, Phosphoramidic acid, dimethyl-, O-ethyl ester, O-ester with N,N-dimethyl-p-hydroxybenzene sulfonamide

Molecular Formula: C12H21N2O5PSMolecular Weight: 336.344301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AIDAMHABCAONPR-UHFFFAOYSA-N

3077-57-4
O-(P-DIMETHYLSULFAMOYL)PHENYL O-ETHYL DIMETHYLPHOSPHORAMIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[dimethylamino(ethoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 2080-96-8
Synonyms: BRN 2707794, CID200432, LS-107407, O-(p-Dimethylsulfamoyl)phenyl O-ethyl dimethylphosphoramidothioate, Phosphoramidothioic acid, dimethyl-, O-ethyl ester, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide, Phosphoramidothione, acid, dimethyl-, O-ethyl ester, O-ester with p-hydroxy-N,N-dimethylbenzenesulfonamide

Molecular Formula: C12H21N2O4PS2Molecular Weight: 352.409901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUCZUNWECMAPNI-UHFFFAOYSA-N

2080-96-8
O-(P-DIMETHYLSULFAMOYL)PHENYL O-ETHYL O-METHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[ethoxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3062-62-2
Synonyms: BRN 2705797, CID200986, LS-108911, O-(p-Dimethylsulfamoyl)phenyl O-ethyl O-methyl phosphorothioate, Benzenesulfonamide, N,N-dimethyl-p-hydroxy-, O-ester with O-ethyl O-methyl phosphorothioate, Phosphorothioic acid, O-ethyl O-methyl ester, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide

Molecular Formula: C11H18NO5PS2Molecular Weight: 339.368081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYUFCKXQSWBHPR-UHFFFAOYSA-N

3062-62-2
O-(P-ETHYLBENZOYL)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylbenzoyl)benzoic acid | CAS Registry Number: 1151-14-0
Synonyms: Ambcb5212002, Oprea1_166141, 2-(4-Ethylbenzoyl)benzoic acid, EINECS 214-566-3, MolPort-000-499-569, CID70852, STK367598, 2-[(4-ethylphenyl)carbonyl]benzoic acid, 4'-ETHYL BENZOPHENONE-2-CARBOXYLIC ACID

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFDKGFWNSQAHU-UHFFFAOYSA-N

1151-14-0
o-(p-Fluorobenzylideneamino)phenol (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylideneamino]phenol | CAS Registry Number: 2805-78-9
Synonyms: 2-[(4-fluorobenzylidene)amino]phenol, 2-((4-Fluorobenzylidene)amino)phenol, 2-[(4-fluorophenyl)methylideneamino]phenol, AC1LIIR3, CHEMBL3098343, SCHEMBL18515910, CTK8H9844, ZINC524239, AKOS003409553, AKOS024331999, ZINC100227787, ZINC254848330, MCULE-9111278106, AK222350, KB-117311, 2-[(E)-(4-fluorophenyl)methyleneamino]phenol

Molecular Formula: C13H10FNOMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUPUQXNVHRUSEI-UHFFFAOYSA-N

2805-78-9
O-(P-HYDROXYBENZOYL)BENZOIC ACID WITH 1-(2-(3-(2,2-DIPHENYLETHYL)-1,2,4-OXADIAZOL-5-YL)ETHYL)PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole;2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 37671-82-2
Synonyms: Prenoxdiazine hibenzate, AGN-PC-00KOGO, UNII-VAT8R7N21U, EINECS 253-584-6, 3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole;2-(4-hydroxybenzoyl)benzoic acid, o-(p-Hydroxybenzoyl)benzoic acid, compound with 1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine (1:1)

Molecular Formula: C37H37N3O5Molecular Weight: 603.706780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DISMLHKPMHZZJD-UHFFFAOYSA-N

37671-82-2
o-(P-Nitrobenzyl)-N,N'-diisopropylurea (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 2978-11-2
Synonyms: 4-Nitrobenzyl 8, NBDI, CCRIS 7994, 38434_FLUKA, EINECS 221-027-6, O-p-Nitrobenzyl-N,N'-diisopropylurea, O-p-Nitrobenzyl-N,N'-diisopropylisourea, 1,3-Diisopropyl-2-(p-nitrobenzyl)isourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea, LS-188291, N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea, O-(4-Nitrobenzyl)-N,N'-diisopropylisourea, Carbamimidic acid, N,N'-bis(1-methylethyl)-, (4-nitrophenyl)methyl ester

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYDMCLCYYCIDMZ-UHFFFAOYSA-N

2978-11-2
O-(P-NITROBENZYL)-N,N'DIIOSPROPYLUREA (0 suppliers)
O-(P-NITROPHENOXY)ANISOLE (8 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(4-nitrophenoxy)benzene | CAS Registry Number: 32795-85-0
Synonyms: o-(p-Nitrophenoxy)anisole, EINECS 251-224-2, MolPort-001-797-402, CID122965, ZINC04582656, 1-methoxy-2-(4-nitrophenoxy)benzene, PB91356850

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOSBNKMKKNIQAN-UHFFFAOYSA-N

32795-85-0
O-(P-NITROPHENOXY)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)phenol | CAS Registry Number: 39138-90-4
Synonyms: o-(p-Nitrophenoxy)phenol, EINECS 254-313-4, CID3016048

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWENVBLWYBNNSF-UHFFFAOYSA-N

39138-90-4
O-(P-NITROPHENYL) DIPROPYLPHOSPHINOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenoxy)-dipropyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5745-22-2
Synonyms: WLN: WNR DOPS&3&3, NSC 132989, CID79820, BRN 2138170, NSC132989, O-(p-Nitrophenyl) dipropylphosphinothioate, Dipropylphosphinothioic acid O-(p-nitrophenyl) ester, LS-106286, Phosphinothioic acid, dipropyl-, O-(p-nitrophenyl) ester, O-p-Nitrofenylester kyselinyl dipropylthiofosfinove, O-p-Nitrofenylester kyselinyl dipropylthiofosfinove [Czech]

Molecular Formula: C12H18NO3PSMolecular Weight: 287.314981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORFACHPWQDSTM-UHFFFAOYSA-N

5745-22-2
O-(P-NITROPHENYL)-N-(P-BENZYLOXYPHENYL)-URETHAN (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-(4-phenylmethoxyphenyl)carbamate | CAS Registry Number: 6186-11-4
Synonyms: p-Nitrophenyl p-benzyloxycarbanilate, WLN: WNR DOVMR CO1R, NSC 79251, CID22559, NSC79251, BRN 2782621, O-(p-Nitrophenyl)-N-(p-benzyloxyphenyl)-urethan, LS-50870, CARBANILIC ACID, p-BENZYLOXY-, (p-NITROPHENYL) ESTER, Carbanilic acid, p-(benzyloxy)-, p-nitrophenyl ester

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBWSFSCKAULDFB-UHFFFAOYSA-N

6186-11-4
O-(P-TERT-BUTYLPHENOXY)-ANILINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)aniline | CAS Registry Number: 3169-73-1
Synonyms: 2-[4-(TERT-BUTYL)PHENOXY]ANILINE, o-(p-tert-butylphenoxy)aniline, 2-(4-tert-butylphenoxy)aniline, CTK7D9640, O-(p-tert-Butylphenoxy)-aniline, MolPort-003-991-939, ZINC14629169, AKOS009173826, AG-A-34637, AG-F-05783, KB-204369, Aniline,o-(p-tert-butylphenoxy)- (7CI,8CI);2-(4-tert-Butylphenoxy)aniline;2-[4-(tert-Butyl)phenoxy]aniline;o-(p-tert-Butylphenoxy)-aniline;

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGZXSSOPRWYUMO-UHFFFAOYSA-N

3169-73-1
O-(p-tolyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(4-methylphenyl)hydroxylamine | CAS Registry Number: 65440-81-5
Synonyms: o-(p-tolyl)hydroxylamine, O-(4-tolyl)-hydroxylamine, SCHEMBL6203435, MFCD30337884, SY282046

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTJSTTBYEOELOW-UHFFFAOYSA-N

65440-81-5
o-(p-tolylethynyl)acetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(4-methylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 1262832-17-6
Synonyms: 1-(2-(p-Tolylethynyl)phenyl)ethanone, AKOS027393750, 2'-(4-Methylphenylethynyl)acetophenone, AK431706

Molecular Formula: C17H14OMolecular Weight: 234.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADHGABRYJZBWAG-UHFFFAOYSA-N

1262832-17-6
O-(P-TOSYL)ISONITROSOMALONITRILE (4 suppliers)
Compound Structure IUPAC Name: (dicyanomethylideneamino) 4-methylbenzenesulfonate | CAS Registry Number: 20893-01-0
Synonyms: ZERO/008391, MolPort-002-045-374, (O-p-Tosylisonitroso)malononitrile, CID88722, EINECS 244-103-0, ZINC02140884, ((((4-Methylphenyl)sulphonyl)oxy)imino)malononitrile, Propanedinitrile, [[[(4-methylphenyl)sulfonyl]oxy]imino]-

Molecular Formula: C10H7N3O3SMolecular Weight: 249.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNCHCTURBIVYBC-UHFFFAOYSA-N

20893-01-0
O-(PENT-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-(pent-3-yn-2-yl)hydroxylamine (0 suppliers)1435296-44-8
O-(Pent-4-en-1-yl)hydroxylamine (1 supplier)222841-77-2
O-(Pent-4-en-1-yl)hydroxylamine hydrochloride (0 suppliers)1417456-05-3
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