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CHEMICAL products beginning with : O
2001 to 2050 of 17502 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-NONYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-nonylphenol | CAS Registry Number: 136-83-4
Synonyms: Nonylphenol, o-Nonylphenol, 2-Nonylphenol, Phenol, 2-nonyl-, BIDD:ER0079, CID67296, EINECS 205-263-7, LS-193727, C14993, I01-4413, 25154-52-3

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNQQPOLDUKLAAF-UHFFFAOYSA-N

136-83-4
O-Nornuciferine (7 suppliers)
Compound Structure Synonyms: N-Methylasimilobine, (-)-Nornuciferine, Asimilobine, N-methyl-, CCRIS 3808, 6a-beta-Aporphin-2-ol, 1-methoxy-, CID197017, LS-21494, 4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKXOIHNFHOEPHN-CQSZACIVSA-N

3153-55-7
O-NPCA (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 2-chloroacetate | CAS Registry Number: 24265-34-7
Synonyms: 2-Nitrophenyl chloroacetate, (2-nitrophenyl) 2-chloroacetate, o-Npca, o-Nitrophenyl chloroacetate, AC1L48UI, ortho-Nitrophenyl chloroacetate, Acetic acid, chloro-, 2-nitrophenyl ester, AI3-23268

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCBRWZIQQPBXNJ-UHFFFAOYSA-N

24265-34-7
O-O-DIBENZYL-(-)-ACTINONIN (8 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]-2-pentyl-N'-phenylmethoxybutanediamide | CAS Registry Number: 460754-33-0
Synonyms: O-O-Dibenzyl-(-)-actinonin, O,O-Dibenzyl (-)-Actinonin, CTK8E7649, (2R)-N1-[(1S)-2-Methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylmethoxy)butanediamide, N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide

Molecular Formula: C33H47N3O5Molecular Weight: 565.743380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAKVQDJESYHMIP-HZFRXHCASA-N

460754-33-0
O-OCTADECYL-1,2-ACETONE GLYCERIN ACETAL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-(octadecoxymethyl)-1,3-dioxolane | CAS Registry Number: 16725-43-2
Synonyms: 1,3-Dioxolane, 2,2-dimethyl-4-[(octadecyloxy)methyl]-, 2,2-Dimethyl-4-[(octadecyloxy)methyl]-1,3-dioxolane, 2,3-Isopropylidene-1-O-octadecylglycerol, AC1LC2AF, CTK6D9950, PADBVTRAZHOORO-UHFFFAOYSA-N, LP076975, 2,2-dimethyl-4-(octadecoxymethyl)-1,3-dioxolane, 2,2-Dimethyl-4-[(octadecyloxy)methyl]-1,3-dioxolane #

Molecular Formula: C24H48O3Molecular Weight: 384.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PADBVTRAZHOORO-UHFFFAOYSA-N

16725-43-2
O-OCTYL HYDROGEN DITHIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: octoxymethanedithioic acid | CAS Registry Number: 6253-37-8
Synonyms: O-Octyl hydrogen dithiocarbonate, EINECS 228-382-6, CID17643

Molecular Formula: C9H18OS2Molecular Weight: 206.368620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYHQYEVHSYHJHO-UHFFFAOYSA-N

6253-37-8
O-OCTYLPHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-octylphenol | CAS Registry Number: 949-13-3
Synonyms: o-Octylphenol, Octylphenol, Phenol, o-octyl-, Phenol, 2-octyl-, 2-OCTYLPHENOL, Phenol, 2-octyl- (9CI), EINECS 213-437-9, CID13700, BRN 1951485, LS-105014, 4-06-00-03472 (Beilstein Handbook Reference)

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

InChIKey: DUIOKRXOKLLURE-UHFFFAOYSA-N

949-13-3
o-Oxalotoluidide (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)oxamide | CAS Registry Number: 3299-62-5
Synonyms: MLS000737936, CHEMBL1504147, N,N'-bis(2-methylphenyl)ethanediamide, ethanediamide, n1,n2-bis(2-methylphenyl)-, o-Oxotoluidide, NSC11023, AC1L5CIZ, AC1Q5NLM, SureCN2344209, N,N'-bis(2-methylphenyl)oxamide, MolPort-001-019-500, HMS2886P15, AR-1I7423, NSC 11023, NSC-11023, STK061965, ZINC01712658, AKOS000340095, MCULE-4294154439, N1,N2-Bis(2-methylphenyl)ethanediamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CURRJRVNHCZZST-UHFFFAOYSA-N

3299-62-5
o-Oxanisidide (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyphenyl)oxamide | CAS Registry Number: 21021-99-8
Synonyms: STK150977, ZINC03045453, SureCN6850954, AC1M47I9, MolPort-002-957-432, N,N'-bis(2-methoxyphenyl)oxamide, AKOS001038355, MCULE-4327939302, N,N'-bis(2-methoxyphenyl)ethanediamide, N1,N2-Bis(2-methoxyphenyl)ethanediamide, FT-0673326, Oxalic acid, diamide, N,N'-bis(2-methoxyphenyl)-, T0514-3362, N,N inverted exclamation mark -Bis(2-methoxyphenyl)ethane-diamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPOWVQMIFHWEGC-UHFFFAOYSA-N

21021-99-8
o-Oxylatobenzenediazonium (1 supplier)
Compound Structure IUPAC Name: 2-diazoniophenolate | CAS Registry Number: 29906-36-3
Synonyms: O-Diazoquinone, 6-Diazo-2,4-cyclohexadien-1-one, 2,4-Cyclohexadien-1-one, 6-diazo-, 4024-72-0, 2-Diazoquinone, 2-diazoniophenolate, AC1L3GDZ, AC1Q4PVC, CTK1D5837, 1-oxo-2-diazo-1,2-dihydrobenzene, 2,4-Cyclohexadien-1-one,6-diazo-

Molecular Formula: C6H4N2OMolecular Weight: 120.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTHAGCVCGSZLO-UHFFFAOYSA-N

29906-36-3
O-P-(BUTYLSULFAMOYL)PHENYL O,O-DIMETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-4-dimethoxyphosphinothioyloxybenzenesulfonamide | CAS Registry Number: 3078-85-1
Synonyms: CID200995, LS-108791, O-p-(Butylsulfamoyl)phenyl O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N-butyl-p-hydroxybenzenesulfonamide, Benzenesulfonamide, N-butyl-p-hydroxy-, O-ester with O,O-dimethylphosphorothioate

Molecular Formula: C12H20NO5PS2Molecular Weight: 353.394661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTQIEXVOHZYCJE-UHFFFAOYSA-N

3078-85-1
O-P-(DIMETHYLSULFAMOYL)PHENYL DIETHYLPHOSPHINOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3263-82-9
Synonyms: BRN 2703455, CID201104, LS-106278, O-p-(Dimethylsulfamoyl)phenyl diethylphosphinothioate, Phosphinothioic acid, diethyl-, O-ester with N,N-dimethyl-p-hydroxybenzenesulfonamide

Molecular Formula: C12H20NO3PS2Molecular Weight: 321.395861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSRCDJKIVXEKTI-UHFFFAOYSA-N

3263-82-9
O-P-TOLUENESULFONYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: amino 4-methylbenzenesulfonate | CAS Registry Number: 52913-14-1
Synonyms: O-tosylhydroxylamine, AK142903, AM807319

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAIJQSLFIIMPOI-UHFFFAOYSA-N

52913-14-1
O-PALMITYLLONGISPINOGENIN (3 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8S,8aS,12aR,14aR,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] hexadecanoate | CAS Registry Number: 122249-95-0
Synonyms: O-Palmityllongispinogenin, CID129614, Olean-12-ene-3,16,28-triol, 3-hexadecanoate, (3beta,16beta)-

Molecular Formula: C46H80O4Molecular Weight: 697.125000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPGQHWKKODQISN-ZWJGQMMPSA-N

122249-95-0
O-Penta-benzyl Lewis A Trisaccharide (2 suppliers)71208-14-5
O-Penta-benzyl Lewis A Trisaccharide Tetraacetate (2 suppliers)71208-13-4
O-pentan-2-yl N-propylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-pentan-2-yl N-propylcarbamothioate | CAS Registry Number: 120903-96-0
Synonyms: AC1MI2RV

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHNUAFBJHZSWDC-UHFFFAOYSA-N

120903-96-0
O-pentyl Pentoxycarbothioylsulfanylcarbothioylsulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-pentyl pentoxycarbothioylsulfanylcarbothioylsulfanylmethanethioate | CAS Registry Number: 7405-01-8
Synonyms: NSC403195, AC1L82YL, NSC-403195, O-pentyl pentoxycarbothioylsulfanylcarbothioylsulfanylmethanethioate

Molecular Formula: C13H22O2S5Molecular Weight: 370.637580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JDUWQOVKSRNFQS-UHFFFAOYSA-N

7405-01-8
O-PENTYLOXYCARBANILIC ACID 2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-pentoxyphenyl)carbamate chloride | CAS Registry Number: 55792-16-0
Synonyms: CID41600, LS-51490, o-Pentyloxycarbanilic acid 2-piperidinoethyl ester hydrochloride, N-(2-(2-Pentyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, CARBANILIC ACID, o-PENTYLOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-(pentyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula: C19H31ClN2O3Molecular Weight: 370.914040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOLJTYANOXJYCT-UHFFFAOYSA-N

55792-16-0
o-Pentyloxyphenol (1 supplier)
Compound Structure IUPAC Name: 2-pentoxyphenol | CAS Registry Number: 58761-99-2
Synonyms: pentyloxyphenol, pentyloxyphenoxy, n-pentyloxyphenoxy, Phenol, (pentyloxy)-, 2-(n-pentyloxy)-phenol, 1-hydroxy-2-pentoxybenzene, 3-hydroxy-4-pentyloxyphenyl, AGN-PC-02C4ML, SCHEMBL462067, MDURQPNBPHBIFN-UHFFFAOYSA-N, AKOS009316058

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDURQPNBPHBIFN-UHFFFAOYSA-N

58761-99-2
o-Pentylphenol (7 suppliers)
Compound Structure IUPAC Name: 2-pentylphenol | CAS Registry Number: 136-81-2
Synonyms: o-Amylphenol, 2-Pentylphenol, Phenol, o-pentyl-, Pentylphenol, Phenol, pentyl-, PHENOL, 2-PENTYL-, EINECS 205-261-6, NSC 309965, CID61084, BRN 2437418, NSC309965, AI3-00455, CARBONIC ACID, ETHYL OCTYNYL ESTER, LS-105037, 4-06-00-03368 (Beilstein Handbook Reference), 1322-06-1

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEEKGULDSDXFCN-UHFFFAOYSA-N

136-81-2
O-Pentylresorufin-d11 (1 supplier)
Compound Structure IUPAC Name: 7-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentoxy)phenoxazin-3-one | CAS Registry Number: 1329614-81-4

Molecular Formula: C17H17NO3Molecular Weight: 294.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPSOKQFFOYYPKC-YFJJFHRSSA-N

1329614-81-4
o-Perchloroterphenyl (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene | CAS Registry Number: 42429-88-9
Synonyms: TETRADECACHLOROTERPHENYL, CTK8I0675, 1,1':2',1''-Terphenyl, 2,2'',3,3',3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-, 29629-84-3

Molecular Formula: C18Cl14Molecular Weight: 712.534600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJXJXJFNFUNEKT-UHFFFAOYSA-N

42429-88-9
o-Phenanthroline (41 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

66-71-7
o-Phenanthroline monohydrate (50 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

5144-89-8
O-PHENANTHROLINEHCL (4 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 22802-96-6
Synonyms: Phenanthroline hydrochloride, 1,10-Phenanthroline hydrochloride, 66-71-7 (Parent), NSC4265, 1,10-Phenanthrolinium Chloride, 1,10-Diazaphenanthrene hydrochloride, MolPort-002-904-676, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, 1,10-Phenanthroline, hydrochloride (1:1), P0081, 1,10-Phenanthroline monohydrochloride monohydrate, 3829-86-5

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

22802-96-6
O-PHENETHYL-HYDROXYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: O-phenethylhydroxylamine hydrochloride | CAS Registry Number: 13571-04-5
Synonyms: Phenethoxyamine, hydrochloride, 2-Phenylethoxyamine hydrochloride, Phenethyloxyamine, hydrochloride, beta-Phenylethoxyamine hydrochloride, MolPort-004-968-576, O-Phenethylhydroxylamine hydrochloride, AIDS018520, Ethoxyamine, 2-phenyl-, hydrochloride, AIDS-018520, CID202939, O-Phenethyl-hydroxylamine hydrochloride, Hydroxylamine, O-phenethyl-, hydrochloride, Phenethyloxyamine, hydrochloride (7CI), FS001332, LS-77461, Hydroxylamine, O-(2-phenylethyl)-, hydrochloride, Hydroxylamine, O-(2-phenylethyl)-, hydrochloride (9CI)

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUPSJLRUCGYRTR-UHFFFAOYSA-N

13571-04-5
o-Phenethyl-N-acetylaniline (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-phenylethyl)phenyl]acetamide | CAS Registry Number: 54888-53-8
Synonyms: ZINC03844932, AGN-PC-0KKGYZ, AC1MCPH1, N-(2-phenethylphenyl)acetamide, AKOS004904702, Acetamide, N-[2-(2-phenylethyl)phenyl]-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODEMKYUNDIHCTJ-UHFFFAOYSA-N

54888-53-8
o-Phenethylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyl)aniline | CAS Registry Number: 5697-85-8
Synonyms: 2-phenethylaniline, NSC210905, AC1L7DPI, AGN-PC-0JOR8Y, SCHEMBL88596, Benzenamine, 2-(2-phenylethyl)-, ZINC01746581, AKOS004904642, NSC-210905, BB 0253830

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTPXECNTVYUIGM-UHFFFAOYSA-N

5697-85-8
O-Phenetidine (16 suppliers)
Compound Structure IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 94-70-2
Synonyms: o-Phenetidine, o-Ethoxyaniline, o-Aminophenetole, Phenetidine, 2-Aminophenetole, 2-ETHOXYANILINE, Benzenamine, 2-ethoxy-, p-Aminophenetole, 2-Ethoxybenzenamine, 2-Ethoxyphenylamine, ETHOXYANILINE, Benzenamine, ar-ethoxy-, 1-Amino-2-ethoxybenzene, 1-Amino-4-ethoxybenzene, CCRIS 4697, Oprea1_234512, 77540_ALDRICH, NSC 9818, EINECS 202-356-4, NSC9818

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

94-70-2
O-Phenetidine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-ethoxyaniline;hydrochloride | CAS Registry Number: 89808-01-5
Synonyms: o-Phenetidine Hydrochloride, SureCN2862605, 2-Ethoxyaniline Hydrochloride, ACMC-209r31, CTK8B2635, ANW-39371, P0092

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HODQIPYRQHAZFV-UHFFFAOYSA-N

89808-01-5
O-PHENOXYTOLUENE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenoxybenzene | CAS Registry Number: 3991-61-5
Synonyms: o-Phenoxytoluene, Ether, phenyl o-tolyl, Phenyl o-tolyl ether, Benzene, 1-methyl-2-phenoxy-, o-Methylphenyl phenyl ether, 2-Methylphenyl phenyl ether, CID77610, NSC71399, EINECS 223-637-8, AI3-02143

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCOYPFBMFKXWBM-UHFFFAOYSA-N

3991-61-5
O-PHENYL ((1R,3S)-3-HYDROXYCYCLOHEXYL)CARBAMOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: ~{O}-phenyl ~{N}-[(1~{R},3~{S})-3-hydroxycyclohexyl]carbamothioate | CAS Registry Number: 1443644-48-1
Synonyms: SCHEMBL15046734, O-phenyl ((1r,3s)-3-hydroxycyclohexyl)carbamothioate

Molecular Formula: C13H17NO2SMolecular Weight: 251.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRIUFHLXYZLAIQ-MNOVXSKESA-N

1443644-48-1
O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate (0 suppliers)
Compound Structure IUPAC Name: O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate | CAS Registry Number: 66787-03-9
Synonyms: NSC317926, NSC-317926, ((((phenoxycarbonothioyl)dithio)carbonothioyl)oxy)benzene, ({[(phenoxycarbonothioyl)dithio]carbonothioyl}oxy)benzene, Bisphenylxanthogen, AC1L76LP, CHEMBL421270, SCHEMBL3909376, ZINC1571875, ZINC01571875, NSC 317926

Molecular Formula: C14H10O2S4Molecular Weight: 338.488000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGVTWRJWSFKBJP-UHFFFAOYSA-N

66787-03-9
O-phenyl Carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-phenyl carbamothioate | CAS Registry Number: 824-88-4
Synonyms: Phenylthiocarbamate, O-phenyl carbamothioate, WLN: SUYZOR, Carbamic acid, O-phenyl ester, AC1N79D7, SCHEMBL3038674, [(Mercapto)(imino)methoxy]benzene, Carbamothioic acid, O-phenyl ester, Carbamic acid, thio-O-phenyl ester, ZINC6575458, NSC328396, NSC-328396

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJZNUICECYWOFV-UHFFFAOYSA-N

824-88-4
O-PHENYL DITETRAHYDRO-1(2H)-PYRIDAZINYLPHOSPHINOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(diazinan-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 89552-73-8
Synonyms: Ambku19354, MolPort-003-664-321, CID338749, NSC362655, ZINC01585122, o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate, Phosphinothioic acid, P,S- bis(hexahydro-1-pyridazinyl)-, O-phenyl ester

Molecular Formula: C14H23N4OPSMolecular Weight: 326.397381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBYZROFSPHZNIR-UHFFFAOYSA-N

89552-73-8
o-phenyl n,p-diphenylphosphonamidothioate (2 suppliers)
Compound Structure IUPAC Name: N-[phenoxy(phenyl)phosphinothioyl]aniline | CAS Registry Number: 6276-76-2
Synonyms: NSC35890, AC1Q7FMR, AC1L5TD9, AR-1K9229, NSC-35890, N-[phenoxy(phenyl)phosphinothioyl]aniline

Molecular Formula: C18H16NOPSMolecular Weight: 325.364502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHCSMNYRLYIRKR-UHFFFAOYSA-N

6276-76-2
O-phenyl N-(4-methylphenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-phenyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 22517-50-6
Synonyms: CTK0I8465, Carbamothioic acid, (4-methylphenyl)-, O-phenyl ester

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINUZVGHWGJAAV-UHFFFAOYSA-N

22517-50-6
O-phenyl N-(4-nitrophenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-phenyl N-(4-nitrophenyl)carbamothioate | CAS Registry Number: 2420-60-2
Synonyms: Carbamothioic acid, (4-nitrophenyl)-, O-phenyl ester, AGN-PC-0JD31G, CTK0J5144

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHHGEHNVRUTHOU-UHFFFAOYSA-N

2420-60-2
O-phenyl N-methyl-n-phenylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-phenyl N-methyl-N-phenylcarbamothioate | CAS Registry Number: 20351-71-7
Synonyms: Carbamothioic acid, methylphenyl-, O-phenyl ester, AGN-PC-00P4OU, CTK0J9037

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMFUHWVOEFMDJF-UHFFFAOYSA-N

20351-71-7
O-phenyl N-phenylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-phenyl N-phenylcarbamothioate | CAS Registry Number: 2423-29-2
Synonyms: Carbamothioic acid, phenyl-, O-phenyl ester, AGN-PC-0N4WYD, n-phenoxythiocarbonylaniline, SCHEMBL1006629, CTK0J5124

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOKXANCVMXYGGT-UHFFFAOYSA-N

2423-29-2
o-phenyl s-propyl methylphosphonodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl-phenoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3239-63-2
Synonyms: Mobil VC-3-764, Virginia-carolina 3-764, O-Phenyl S-propyl methyl phosphonodithioate, ENT 27,186, V-C 3-764, Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester, AC1L2RIY, AC1Q7FRW, ENT-27186, OR257929, LS-107019, methyl-phenoxy-propylsulfanyl-sulfanylidene-

Molecular Formula: C10H15OPS2Molecular Weight: 246.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGAOJKBMFUUZJC-UHFFFAOYSA-N

3239-63-2
O-Phenyl-D-tyrosine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phenoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 911457-76-6
Synonyms: O-Phenyl-L-tyrosine hydrochloride, 150351-64-7, SCHEMBL16816023

Molecular Formula: C15H16ClNO3Molecular Weight: 293.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTNCAXKXGJBTRG-UHFFFAOYSA-N

911457-76-6
O-Phenyl-L-tyrosine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phenoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 150351-64-7
Synonyms: SCHEMBL16816023, O-Phenyl-D-tyrosine hydrochloride, 911457-76-6

Molecular Formula: C15H16ClNO3Molecular Weight: 293.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTNCAXKXGJBTRG-UHFFFAOYSA-N

150351-64-7
O-PHENYLACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylphenyl)ethanone | CAS Registry Number: 2142-66-7
Synonyms: 1-[1,1'-Biphenyl]-2-ylethanone, 29932-58-9, 2-Acetylbiphenyl, 2-Phenylbenzoyl methide, SureCN294730, CTK4G4087, MolPort-000-930-684, Ethanone,1-[1,1'-biphenyl]yl-, 1-(1,1'-Biphenyl)ylethan-1-one, EINECS 249-962-5, AKOS000125022, AG-E-97817, KB-25925, BB 0223853, FT-0693012, Acetophenone,ar-phenyl- (7CI); Acetylbiphenyl

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZWYAMYRMMMHKM-UHFFFAOYSA-N

2142-66-7
o-Phenylbenzyl acrylate (6 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl)methyl prop-2-enoate | CAS Registry Number: 1373162-82-3
Synonyms: ortho-phenylbenzyl acrylate, SCHEMBL8692638, PKMSXGVLJHFQHJ-UHFFFAOYSA-N, Acrylic acid 2-biphenylylmethyl ester, [1,1'-Biphenyl]-2-ylmethyl acrylate

Molecular Formula: C16H14O2Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKMSXGVLJHFQHJ-UHFFFAOYSA-N

1373162-82-3
O-PHENYLENE ANTIMONATE(III) (3 suppliers)
Compound Structure IUPAC Name: 1,3,2$l^{2}-benzodioxastibole hydrate | CAS Registry Number: 6295-12-1
Synonyms: o-Phenylene antimonate(III), 2-Hydroxy-1,3,2-benzodioxastibole, NSC 11806, NSC 15604, NSC11806, NSC15604, BRN 3905238, WLN: T66 BO-SB-O EHJ CQ, 1,3,2-BENZODIOXASTIBOLE, 2-HYDROXY-, o-Phenylene antimonate(III), (C6H4O2)(HO)Sb, LS-34511, 4-06-00-05557 (Beilstein Handbook Reference), Pyrocatechol, cyclic ester with antimonic acid (H3SbO3), Pyrocatechol, cyclic ester with antimonic acid (H3SbO3) (8CI)

Molecular Formula: C6H6O3SbMolecular Weight: 247.870040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIXFVJBQTYHBHX-UHFFFAOYSA-L

6295-12-1
O-PHENYLENE BORATE 97+% (5 suppliers)
Compound Structure IUPAC Name: 2-oxido-1,3,2-benzodioxaborole | CAS Registry Number: 37737-62-5
Synonyms: CTK4H8736, AG-F-32812, 1,3,2-Benzodioxaborole,2,2'-[1,2-phenylenebis(oxy)]bis-, o-Phenyleneborate ((C6H4O2)BOC6H4OB(O2C6H4)) (6CI,7CI); 1,3,2-Benzodioxaborole,2,2'-(o-phenylenedioxy)bis- (6CI); Diboron tricatecholate

Molecular Formula: C6H4BO3-Molecular Weight: 134.905160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEOKRRJGWJSRJ-UHFFFAOYSA-N

37737-62-5
O-Phenylene Chlorophosphate (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide | CAS Registry Number: 1499-17-8
Synonyms: o-Phenylene phosphorochloridate, o-Phenylene chlorophosphate, 156140_ALDRICH, CID73909, EINECS 216-106-7, 2-Chloro-1,3,2-benzodioxaphosphole 2-oxide, 1,3,2-Benzodioxaphosphole, 2-chloro-, 2-oxide

Molecular Formula: C6H4ClO3PMolecular Weight: 190.520921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMWSGKPLIWNTEF-UHFFFAOYSA-N

1499-17-8
O-PHENYLENE DIBENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2-benzoyloxyphenyl) benzoate | CAS Registry Number: 643-94-7
Synonyms: o-Phenylene dibenzoate, 1,2-Bis(benzoyloxy)benzene, 1,2-Benzenediol, dibenzoate, ChemDiv3_000288, Ambcb5162080, Oprea1_205299, Oprea1_501722, MolPort-001-014-335, HMS1473N02, CID69514, EINECS 211-405-9, NSC405698, ZINC00236762, IDI1_019606, NCGC00176454-01, BAS 00100999, BRD-K52892284-001-01-7

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVTPRIAGCBEGPW-UHFFFAOYSA-N

643-94-7
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