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CHEMICAL products beginning with : O
1151 to 1200 of 17502 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-ACETYL-5-METHOXYTRYPTOPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl acetate | CAS Registry Number: 6127-51-1
Synonyms: O-Acetyl-5-methoxytryptophol, O-Acetyl-5-methoxytryptophenol, CID188991, 1H-Indole-3-ethanol, 5-methoxy, acetate (ester)

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVYLYRVBNPNNMU-UHFFFAOYSA-N

6127-51-1
O-Acetyl-L-homoserine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-acetyloxy-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 250736-84-6
Synonyms: L-Homoserine Acetate Hydrochloride, O-ACETYL-L-HOMOSERINE HYDROCHLORIDE, 7540-67-2, H-HSE(AC)-OH HCL, CTK2H5500, AKOS006285800, AB30649, AG-E-75746, O-Acetyl-L-homoserine Hydrochloride, 95%, (S)-4-ACETOXY-2-AMINOBUTANOIC ACID HYDROCHLORIDE, L-HOMOSERINE ACETATE, HYDROCHLORIDE;O-ACETYL-L-HOMOSERINE HYDROCHLORIDE;O-Acetyl-L-homoserineHCl

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LFZHWEFUZURWRL-JEDNCBNOSA-N

250736-84-6
O-Acetyl-L-homoserine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-acetyloxy-2-aminobutanoic acid | CAS Registry Number: 7540-67-2
Synonyms: O-acetylhomoserine, O-acetyl-L-homoserine, CHEBI:16288, CID439389, (2S)-4-(acetyloxy)-2-aminobutanoic acid, C01077, C05700

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCXZBWSIAGGPCB-YFKPBYRVSA-N

7540-67-2
O-Acetyl-L-serine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-2-azaniumylpropanoate | CAS Registry Number: 66638-22-0
Synonyms: acetylserine, O-acetylserine, O-acetyl-L-serine, O3-acetyl-L-serine

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZXPDPZARILFQX-UHFFFAOYSA-N

66638-22-0
O-Acetyl-L-Serine t-butyl ester hydrochloride;(S)-3-Acetoxy-2-amino-propionic acid t-butyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-3-acetyloxy-2-aminopropanoate;hydrochloride | CAS Registry Number: 213178-98-4
Synonyms: O-Acetyl-L-serine t-butyl ester hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 239.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AXWNVNUDUJJBKO-FJXQXJEOSA-N

213178-98-4
O-Acetyl-L-tyrosine (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-acetyloxyphenyl)-2-aminopropanoic acid | CAS Registry Number: 6636-22-2
Synonyms: Acetyl tyrosine, O-acetyltyrosine, tyrosine, O-acetyl-, NSC16556, CID637600, InChI=1/C11H13NO4/c1-7(13)16-9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBFQXAKABOKEHT-SNVBAGLBSA-N

6636-22-2
O-ACETYL-N-(2-CYANOETHYL)-N-PHENYLHYDROXYLAMINO (4 suppliers)
Compound Structure IUPAC Name: [N-(2-cyanoethyl)anilino] acetate | CAS Registry Number: 71463-39-3
Synonyms: O-Acetyl-N-(2-cyanoethyl)-N-phenylhydroxylamino, 3-[(Acetyloxy)phenylamino]propanenitrile, OR050645, OR331956

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOGKUCQWAAVFPF-UHFFFAOYSA-N

71463-39-3
O-ACETYL-N-(P-NITROBENZOYL)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: [(4-nitrobenzoyl)amino] acetate | CAS Registry Number: 1613-81-6
Synonyms: O-Acetyl-p-nitrobenzohydroxamate, BRN 1986770, MolPort-002-906-134, CID160582, O-Acetyl-N-(p-nitrobenzoyl)hydroxylamine, ZINC00125391, Hydroxylamine, O-acetyl-N-(p-nitrobenzoyl)-, KM 03226, LS-77367, SR-01000645068-1

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGCQHHXNQRYLBM-UHFFFAOYSA-N

1613-81-6
O-Acetyl-N-(trifluoroacetyl)-L-threonine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl (2S,3R)-3-acetyloxy-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 57983-71-8
Synonyms: ZNHZJPBRJCBQJS-HEWOVZETSA-N, O-Acetyl-N- -L-threonine1-methylpropylester, Sec-butyl 3-(acetyloxy)-2-[(trifluoroacetyl)amino]butanoate #, l-Threonine, N-(trifluoroacetyl)-, 1-methylpropyl ester, acetate (ester)

Molecular Formula: C12H18F3NO5Molecular Weight: 313.270230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZNHZJPBRJCBQJS-HEWOVZETSA-N

57983-71-8
O-ACETYL-N-AMINO-N,N-DIMETHYLAMINOETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl-amino-dimethylazanium | CAS Registry Number: 85916-80-9
Synonyms: Acnade, Acetyl-N-aminodeanol, CID135118, O-Acetyl-N-amino-N,N-dimethylaminoethanol, Hydrazinium, 1-(2-(acetyloxy)ethyl)-1,1-dimethyl-

Molecular Formula: C6H15N2O2+Molecular Weight: 147.195500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBMSTIRGHPDXNW-UHFFFAOYSA-N

85916-80-9
O-ACETYL-N-BENZYL-L-MALIMIDE (4 suppliers)129823-21-8
O-Acetyl-N-carbobenzoxyhydroxylamine (7 suppliers)
Compound Structure IUPAC Name: phenylmethoxycarbonylamino acetate | CAS Registry Number: 180798-01-0
Synonyms: Benzyl N-Acetoxycarbamate, O-Acetyl-N-cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEIRDDKOGLZHLP-UHFFFAOYSA-N

180798-01-0
O-ACETYL-N-ISONICOTINOYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (pyridine-4-carbonylamino) acetate | CAS Registry Number: 89970-85-4
Synonyms: 4-Pyridinecarboxamide, N-(acetyloxy)-, CID150293, Hydroxylamine, O-acetyl-N-isonicotinoyl-, Pyridine-4-carbo-O-acetylhydroxamic acid, LS-77361

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYHSVTHRHKLGNK-UHFFFAOYSA-N

89970-85-4
O-ACETYL-N-METHYLHYDROXYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: methylamino acetate;hydrochloride | CAS Registry Number: 19689-95-3
Synonyms: O-Acetyl-N-methylhydroxylamine Hydrochloride, AGN-PC-00NJHQ, ACMC-209f0k, CTK8B1119, ANW-23730, Methanamine, N-(acetyloxy)-, hydrochloride

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTMICKVBCKWFHL-UHFFFAOYSA-N

19689-95-3
O-ACETYL-N-NICOTINOYLHYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (pyridine-3-carbonylamino) acetate | CAS Registry Number: 89970-84-3
Synonyms: 3-Pyridinecarboxamide, N-(acetyloxy)-, Hydroxylamine, O-acetyl-N-nicotinoyl-, CID150292, Pyridine-3-carbo-O-acetylhydroxamic acid, LS-77365

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZRYBCCAKVEAGL-UHFFFAOYSA-N

89970-84-3
O-ACETYL-N-PICOLINOYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (pyridine-2-carbonylamino) acetate | CAS Registry Number: 89970-83-2
Synonyms: Hydroxylamine, O-acetyl-N-picolinoyl-, 2-Pyridinecarboxamide, N-(acetyloxy)-, CID150291, Pyridine-2-carbo-O-acetylhydroxamic acid, LS-77369

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFYHQFMLKMOTOH-UHFFFAOYSA-N

89970-83-2
O-ACETYL-N-PROPIONYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (propanoylamino) acetate | CAS Registry Number: 76412-59-4
Synonyms: O-Acetyl propionohydroxamate, O-Acetyl-N-propionylhydroxylamine, BRN 1759010, Hydroxylamine, O-acetyl-N-propionyl-, CID149552, LS-77370, 1-02-00-00110 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROLJLNUPGCZPBZ-UHFFFAOYSA-N

76412-59-4
O-Acetyl-N-tert-butylhydroxylamine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (tert-butylamino) acetate;hydrochloride | CAS Registry Number: 851074-40-3
Synonyms: O-Acetyl-N-(tert-butyl)hydroxylamine hydrochloride, ACMC-209q4a, CTK8B2444, ANW-38120, AKOS016013178, RL05268, AK128274, KB-259086, n-(acetyloxy)-2-methyl-2-propanamine hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWIOQGVXNNMFJC-UHFFFAOYSA-N

851074-40-3
o-acetylanisole (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 51279-50-6
Synonyms: 2'-Methoxyacetophenone, 579-74-8, 1-(2-Methoxyphenyl)ethanone, o-Acetylanisole, 2-Acetylanisole, Ethanone, 1-(2-methoxyphenyl)-, o-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-acetyl-2-methoxybenzene, Acetophenone, 2'-methoxy-, o-Acetanisole, 2-Acetoanisole, NSC26912, PubChem4278, ACMC-1AXEQ, SureCN54071, AC1L29TJ, AC1Q44ZT, M9203_ALDRICH

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

51279-50-6
O-Acetylbenzeneamidinocarboxylic acid (3 suppliers)82744-16-9
O-Acetylbicalutamide (1 supplier)1375105-24-0
O-ACETYLCAMPTOTHECIN (6 suppliers)
Compound Structure Synonyms: Camptothecin, acetate, O-Acetylcamptothecin, Neuro_000043, NSC95382, AIDS126008, AIDS-126008, CID98264, NSC 95382, NCI60_042119, (S)-4-(Acetyloxy)4-ethyl-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, {1H-Pyrano[3',4':6,7]indolizino[1,} 2-b\]quinoline-3,14(4H,12H)- dione, 4-(acetyloxy)-4-ethyl-, (S)-, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-(acetyloxy)-4-ethyl-, (S)-, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)- dione, 4-(acetyloxy)-4-ethyl-, (S)-, 4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate

Molecular Formula: C22H18N2O5Molecular Weight: 390.388720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ASVIEXKOXDCZDF-UHFFFAOYSA-N

7688-64-4
O-Acetylcrinipellin A (1 supplier)
Compound Structure IUPAC Name: (9,12-dimethyl-4-methylidene-5,10-dioxo-13-propan-2-yl-7-oxapentacyclo[7.6.0.01,12.03,8.06,8]pentadecan-11-yl) acetate | CAS Registry Number: 97315-00-9
Synonyms: Crinipellin, Crinipellin A acetate, DTXSID20992897, 72176-02-4, 7a,9a-dimethyl-3-methylidene-2,9-dioxo-7-(propan-2-yl)decahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxiren-8-yl acetate

Molecular Formula: C22H28O5Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNWQFVAXBKXIKM-UHFFFAOYSA-N

97315-00-9
O-Acetylcyclocalopin A (8 suppliers)
Compound Structure IUPAC Name: [(1'S,2R,3S,3aR,4S,7aS)-2-hydroxy-2,3',4-trimethyl-2',7-dioxospiro[3a,4,5,7a-tetrahydrofuro[2,3-c]pyran-3,6'-cyclohex-3-ene]-1'-yl] acetate | CAS Registry Number: 486430-93-7
Synonyms: O-Acethylcyclocalopin, MolPort-035-706-182, ZINC34598725, W2185, (1s,2'r,3a'r,4's,6s,7a's)-2'-hydroxy-2',4,4'-trimethyl-5,7'-dioxo -4',5',7',7a'-tetrahydro-3a'h-spiro[cyclohex-3-ene-1,3'-furo[2,3- C]pyran]-6-yl Acetate

Molecular Formula: C17H22O7Molecular Weight: 338.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFOIMKJJHPMORA-CNORLRFSSA-N

486430-93-7
O-ACETYLDISIALOSYL PARAGLOBOSIDE (3 suppliers)128543-21-5
O-Acetylemtricitabine (2 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl acetate | CAS Registry Number: 145032-08-2
Synonyms: [(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl acetate

Molecular Formula: C10H12FN3O4SMolecular Weight: 289.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSZGRQOYOORSIE-JGVFFNPUSA-N

145032-08-2
O-ACETYLEPHEDRINE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate | CAS Registry Number: 63950-97-0
Synonyms: O-Acetylephedrine, Ephedrine acetate, Ephedrine, O-acetyl-, CID71291, LS-63965

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCDSTFHSWVDGPD-CABZTGNLSA-N

63950-97-0
O-Acetylgalanthamine (3 suppliers)
Compound Structure IUPAC Name: [(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] acetate | CAS Registry Number: 25650-83-3
Synonyms: SCHEMBL13596909, Acetic acid [(4aS,8aS)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin]-6beta-yl ester

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTWNMOVEDXUICV-QOKNQOGYSA-N

25650-83-3
O-ACETYLHYDROXY-L-PROLINE (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-acetyloxypyrrolidine-2-carboxylic acid | CAS Registry Number: 46122-47-8
Synonyms: SureCN5861606, CTK1D2016, L-Proline, 4-(acetyloxy)-, trans-, AG-F-59028

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQWHXHYZFMIILA-RITPCOANSA-N

46122-47-8
O-Acetyljervine (3 suppliers)
Compound Structure IUPAC Name: [(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl] acetate | CAS Registry Number: 14788-78-4
Synonyms: 3-O-Acetyljervine, JERVINE, 3-ACETATE, Jervine acetate (7CI), Jervine acetate, AC1MHUFZ, SureCN3499788, LS-86882, Veratraman-11-one, 3-(acetyloxy)-17,23-epoxy-, (3beta,23beta)-, Veratraman-11-one, 3-(acetyloxy)-17,23-epoxy-, (3beta,23beta)- (9CI), [(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl] acetate

Molecular Formula: C29H41NO4Molecular Weight: 467.640140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQVIFHXKIPQADQ-CXKDDGKJSA-N

14788-78-4
o-Acetyllamivudine (1 supplier)158704-07-5
O-ACETYLMALIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-acetyloxy-3-hydroxy-4-oxobutanoic acid | CAS Registry Number: 52485-05-9
Synonyms: CTK4J5986, AG-F-78923

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJIXAAMXEPIITB-UHFFFAOYSA-N

52485-05-9
O-ACETYLPANTOLACTONE (4 suppliers)
Compound Structure IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] acetate | CAS Registry Number: 28227-36-3
Synonyms: 0-acetylpantolactone, O-Acetylpantolactone, CID193092, 2(3H)-Furanone, 3-(acetyloxy)dihydro-4,4-dimethyl-, (R)-

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SREJAFLAMHECEQ-LURJTMIESA-N

28227-36-3
O-ACETYLPROPRANOLOL (3 suppliers)
Compound Structure IUPAC Name: [2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetate | CAS Registry Number: 2293-03-0
Synonyms: O-Acetylpropranolol, CID193347, Ethanol, 1-((1-methylethyl)amino)-2-(1-naphthalenyloxy)-, acetate (ester)

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGRCXXODVNZXAC-UHFFFAOYSA-N

2293-03-0
O-Acetylricinoleic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl (Z)-12-acetyloxyoctadec-9-enoate | CAS Registry Number: 140-03-4
Synonyms: Flexricin P-4, Methyl acetyl ricinoleate, Methyl O-acetylricinoleate, Methyl 12-acetoxyoleate, Methyl ricinoleate, acetate, CCRIS 7333, Ricinoleic acid, methyl ester, acetate, Methyl 12-acetoxy-9-octadecenoate, NSC 2398, EINECS 205-392-9, BRN 1729461, O-Acetylricinoleic Acid Methyl Ester, Methylester kyseliny acetylricinolejove, CID5282107, Methyl (Z)-12-Acetoxy-9-octadecenoate, Methylester kyseliny acetylricinolejove [Czech], LS-143814, A0879, 12-(Acetyloxy)-9-octadecenoic acid, methyl ester, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester

Molecular Formula: C21H38O4Molecular Weight: 354.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMOYPQWMTBSLJK-KAMYIIQDSA-N

140-03-4
O-Acetylrotigotine Hydrochloride (1 supplier)1229620-82-9
O-ACETYLSALICYLHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2-hydroxybenzoyl)amino] acetate | CAS Registry Number: 199854-00-7
Synonyms: ACETIC ACID SALICYLOYL-AMINO-ESTER, O-Acetylsalicylhydroxamic Acid, SCL, C9H9NO4, ACSHA, O-ASHA, AC1L9HR3, CTK0A0021, MolPort-003-844-411, [(2-hydroxybenzoyl)amino] acetate, N-(Acetyloxy)-2-hydroxybenzamide;, N-ACETOXY-2-HYDROXYBENZAMIDE, ZINC02046853, AKOS006293238, Benzamide, N-(acetyloxy)-2-hydroxy-, AB22745, AG-E-46212, DB03667, N-(ACETYLOXY)-2-HYDROXY BENZAMIDE, FT-0661357

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCFWLDHLJWUGSU-UHFFFAOYSA-N

199854-00-7
O-Acetylschisantherin L (4 suppliers)
Compound Structure Synonyms: ZINC86021640

Molecular Formula: C29H32O10Molecular Weight: 540.565 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FQQZCBOAWFUZLZ-DZFBDCSOSA-N

149998-51-6
O-ACETYLSERINE (6 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-2-aminopropanoic acid | CAS Registry Number: 4985-36-8
Synonyms: O-acetylserine, O-acetyl-L-serine, Serine acetate ester, Serine, acetate (ester), DL-Serine, acetate (ester), CID189, 3-acetyloxy-2-aminopropanoic acid, NSC16549, NSC 16549, NSC226230, NSC231949, NSC408393, DB01837, NSC 408393, 5147-00-2, 89417-53-8

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZXPDPZARILFQX-UHFFFAOYSA-N

4985-36-8
O-Acetylserine (11 suppliers)
Compound Structure IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid | CAS Registry Number: 5147-00-2
Synonyms: O-acetylserine, O-acetyl-L-serine, Poly-O-acetylserine, Serine, O-acetyl-, O3-acetyl-L-serine, Poly-O-acetyl-L-serine, L-Serine, acetate (ester), CHEBI:17981, MolPort-001-762-455, CID99478, NSC 226230, OR22613, L-Serine, acetate (ester), homopolymer, C00979, C7F78DD0-90DD-465D-AEB8-524F58E72B51, 25248-96-8

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZXPDPZARILFQX-BYPYZUCNSA-N

5147-00-2
O-ACETYLTETRAMIN (PRIMARY ISOMER) (2 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)but-3-enyl acetate | CAS Registry Number: 5110-74-7
Synonyms: .beta.-Vinyl AE acetate, o-Acetyltetramin (primary isomer), WLN: T3NTJ A1YOV1&1U1, NSC50472, CID242199, 1-Aziridineethanol, .beta.-vinyl-, acetate, 1-Aziridineethanol, .beta.-vinyl-, acetate (ester)

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIMZXQGQWLGUCS-UHFFFAOYSA-N

5110-74-7
O-acyltransferase Protein, Tropaeolum majus, Recombinant (His) (1 supplier)
o-Adamantylanisole (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)adamantane | CAS Registry Number: 43109-77-9
Synonyms: 2-(1-ADAMANTYL)-ANISOLE, AGN-PC-0CUIXS, SureCN647856, UNII-A0P25CKJ7S, 1-(o-Methoxyphenyl)adamantane, CTK7B0812, AG-A-27471, FT-0661422, 1-(2-Methoxyphenyl)ticyclo[3.3.1.13,7]decane, Tricyclo[3.3.1.13,7]decane, 1-(2-methoxyphenyl)-

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYSZKSPAPGPYFQ-UHFFFAOYSA-N

43109-77-9
O-ALLYL BUTYLPHENYLPHOSPHINATE (2 suppliers)
Compound Structure IUPAC Name: [butyl(prop-2-enoxy)phosphoryl]benzene | CAS Registry Number: 63886-52-2
Synonyms: O-Allyl butylphenylphosphinate, O-Allyl(P-butyl-P-phenyl)phosphinate, BRN 3279458, CID3048264, Phosphinic acid, butyl phenyl-, O-allyl ester, LS-106139, 4-16-00-01036 (Beilstein Handbook Reference)

Molecular Formula: C13H19O2PMolecular Weight: 238.262521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULBHOITUKBGYDK-UHFFFAOYSA-N

63886-52-2
O-ALLYL-A-D-GLUCOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 94031-20-6
Synonyms: Allyl galactopyranoside, O-Allyl-alpha-D-glucose, MolPort-003-990-339, EINECS 301-725-8, ZINC33358895, CID10878666

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-ZEBDFXRSSA-N

94031-20-6
O-Allyl-D-tyrosine methyl-ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-prop-2-enoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 367517-26-8
Synonyms: H-D-TYR(ALL)-OME HCL, CTK6I6209, MolPort-028-960-160, K-8182, O-ALLYL-D-TYROSINE METHYL-ESTER HYDROCHLORIDE

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNTKDRSTELCRPC-UTONKHPSSA-N

367517-26-8
O-allyl-L-serine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-prop-2-enoxypropanoic acid;hydrochloride | CAS Registry Number: 2209833-23-6
Synonyms: (s)-3-(allyloxy)-2-aminopropanoic acid hcl, (S)-3-(Allyloxy)-2-aminopropanoic acid hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTUOKRYGXRXHFB-JEDNCBNOSA-N

2209833-23-6
O-Allyl-L-tyrosine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-prop-2-enoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 107903-42-4
Synonyms: SCHEMBL6775024, ACN-036927, (S)-3-(4-(allyloxy)phenyl)-2-aminopropanoic acid hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZKJWPGPYBVSQU-MERQFXBCSA-N

107903-42-4
O-Allyl-L-Tyrosine HCl (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-prop-2-enoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 177842-05-6
Synonyms: 3-(4-Allyloxy-phenyl)-2-amino-propionic acid; hydrochloride, SCHEMBL6775024, ACN-036989, L-Tyrosine, O-2-propenyl-, hydrochloride (9CI)

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZKJWPGPYBVSQU-MERQFXBCSA-N

177842-05-6
O-Allyl-L-tyrosine methyl-ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-prop-2-enoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 138535-28-1
Synonyms: H-L-TYR(ALL)-OME HCL, CTK6I6444, MolPort-020-004-539, KB-59249, O-Allyl-L-tyrosine methyl ester hydrochloride, K-4483, O-ALLYL-L-TYROSINE METHYL-ESTER HYDROCHLORIDE

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNTKDRSTELCRPC-YDALLXLXSA-N

138535-28-1
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