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CHEMICAL products beginning with : O
1601 to 1650 of 15462 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-Phenethylaniline (4 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 (33 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 (12 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 (7 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 (1 supplier)
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 (2E)-chloro(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)ethanethioate (1 supplier)
O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate (3 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 (3 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 carbonisothiocyanatidate (1 supplier)
O-PHENYL DITETRAHYDRO-1(2H)-PYRIDAZINYLPHOSPHINOTHIOATE (7 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 (3 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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (3 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 (1 supplier)
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 (2 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 (13 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-PHENYLENE ANTIMONATE(III) (5 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+% (7 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 (15 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 (7 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
O-PHENYLENE PHOSPHOROCHLORIDITE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 60480-12-8
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, MolPort-003-849-888, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, ST5406724, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 1641-40-3

Molecular Formula: C6H4ClO2PMolecular Weight: 174.521521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

60480-12-8
o-Phenylenebis(dithiocarbamic acid) (2 suppliers)
Compound Structure IUPAC Name: [2-(dithiocarboxyamino)phenyl]carbamodithioic acid | CAS Registry Number: 86240-67-7
Synonyms: AGN-PC-0NHN8S, SCHEMBL6032044, Carbamodithioic acid, 1,2-phenylenebis-

Molecular Formula: C8H8N2S4Molecular Weight: 260.422520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDXWVSDPFXMQGE-UHFFFAOYSA-N

86240-67-7
O-Phenylenediacetic acid (3 suppliers)75000-53-0
o-Phenylenediamine Dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine dihydrochloride | CAS Registry Number: 615-28-1
Synonyms: Noname, o-Phenylenediamine.2HCl, USAF EK-678, o-Phenylenediamine dihydrochloride, HSDB 6232, P1063_SIGMA, P1526_SIGMA, P3804_SIGMA, P4664_SIGMA, P6662_SIGMA, P6787_SIGMA, P6912_SIGMA, P7288_SIGMA, P8287_SIGMA, P8412_SIGMA, P8787_SIGMA, P8806_SIGMA, benzene-1,2-diamine dihydrochloride, 1,2-Benzenediamine, dihydrochloride, 78440_FLUKA

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RIIWUGSYXOBDMC-UHFFFAOYSA-N

615-28-1
O-PHENYLENEDIAMINE SULFATE (5 suppliers)209064-27-7
O-PHENYLENEDIAMINE,3,6-DI-TERT-BUTYL- (5 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylbenzene-1,2-diamine | CAS Registry Number: 22503-12-4
Synonyms: AKOS022653913, o-Phenylenediamine,3,6-di-tert-butyl-

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIACXVSXOPGZBT-UHFFFAOYSA-N

22503-12-4
O-PHENYLENEDIAMINE,4-ETHOXY-,CONJUGATE DI ACID (5 suppliers)33848-44-1
O-PHENYLENEDIAMINE,4-ETHOXY-,CONJUGATE MONO ACID (5 suppliers)21349-37-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE DI ACID (5 suppliers)33848-52-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE MONO ACID (5 suppliers)21348-86-7
O-PHENYLENEDIAMINE,N-ETHYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 28458-64-2
Synonyms: 1-N-ethyl-1-N-methylbenzene-1,2-diamine, SCHEMBL5637004, MolPort-004-755-228, ZINC37078332, AKOS008126893, MCULE-9196706225, NE51455, N1-ethyl-N1-methylbenzene-1,2-diamine, EN300-74406

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWMGUQRDALNQKN-UHFFFAOYSA-N

28458-64-2
o-phenylenediarsonic acid (4 suppliers)
Compound Structure IUPAC Name: (2-arsonophenyl)arsonic acid | CAS Registry Number: 1758-48-1
Synonyms: o-Phenylenediarsonic acid, AC1L2LZ6, AC1Q5A6U, (2-arsonophenyl)arsonic acid, ANTINEOPLASTIC-174062, benzene-1,2-diylbis(arsonic acid), EINECS 217-154-1, AR-1K9714, NSC174062, NSC-174062

Molecular Formula: C6H8As2O6Molecular Weight: 325.967320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBDWZBKCZCVCNV-UHFFFAOYSA-N

1758-48-1
O-PHENYLHYDROXYLAMINE HCL (20 suppliers)
Compound Structure IUPAC Name: O-phenylhydroxylamine hydrochloride | CAS Registry Number: 6092-80-4
Synonyms: Phenoxyamine hydrochloride, O-Phenylhydroxylamine HCl, 78725_ALDRICH, O-Phenylhydroxylamine hydrochloride, 78725_FLUKA, EINECS 228-039-0, MolPort-003-939-064, CID6365179

Molecular Formula: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBTXKJJSFWZJNS-UHFFFAOYSA-N

6092-80-4
O-PHOSPHO-D-SERINE CRYSTALLINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 73913-63-0
Synonyms: phosphoserine, serine phosphate, dl-O-Phosphoserine, Energoserina, o-Phosphonoserine, Serophen, phosphorylserine, seryl phosphate, 3-phosphoserine, P-serine, DL-Phosphoserine, O-phospho-L-serine, 3-phospho-serine, P-ser, serine-3-p, O-Phospho-DL-serine, serine-3-phosphate, 3-P-serine, O-phospho-D-serine, DL-SOP

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N

73913-63-0
O-PHOSPHO-DL-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 41863-47-2
Synonyms: CHEBI:74956, O-phosphono-L-tyrosine, O-phosphonotyrosine, AC1NEBAX, ACMC-209foi, SureCN273663, 4-(phosphonooxy)phenylalanine, CHEMBL310565, CTK4I5308, CHEBI:226811, AG-F-48770, 2-amino-3-(4-phosphonooxyphenyl)propanoic acid, 2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid

Molecular Formula: C9H12NO6PMolecular Weight: 261.168442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-UHFFFAOYSA-N

41863-47-2
O-Phospho-L-Serine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 17885-08-4
Synonyms: phosphoserine, serine phosphate, Energoserina, o-Phosphonoserine, Serophen, phosphorylserine, seryl phosphate, 3-phosphoserine, dl-O-Phosphoserine, P-serine, DL-Phosphoserine, O-phospho-L-serine, 3-phospho-serine, P-ser, serine-3-p, O-Phospho-DL-serine, serine-3-phosphate, 3-P-serine, O-phospho-D-serine, DL-SOP

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N

17885-08-4
O-Phospho-L-threonine (15 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-3-phosphonatooxybutanoate | CAS Registry Number: 1114-81-4
Synonyms: phosphothreonine, O-phospho-L-threonine

Molecular Formula: C4H8NO6P-2Molecular Weight: 197.083181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IONNQCAAOGOPNC-UHFFFAOYSA-N

1114-81-4
O-PHOSPHO-L-TYROSINE (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 21820-51-9
Synonyms: Phosphonotyrosine, O-Phosphotyrosine, PHOSPHOTYROSINE, O-Phospho-L-tyrosine, L-Phosphotyrosine, Phospho-L-tyrosine, Tyrosine O-phosphate, L-Tyrosine-O-phosphate, Phosphotyrosine (pY), L-tyrosine, O-phosphono-, O(4)-phosphono-L-tyrosine, Tyrosine, phosphate (6CI), P9405_SIGMA, CHEBI:37788, CHEBI:141440, MolPort-003-939-114, Tyrosine, di-H phosphate (7CI), CID30819, L-Tyrosine, dihydrogen phosphate (ester), L-3-(4-Hydroxyphenyl)alanine 4'-phosphate

Molecular Formula: C9H12NO6PMolecular Weight: 261.168441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-N

21820-51-9
O-PHOSPHOHYDROXYLYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-5-phosphonooxyhexanoic acid | CAS Registry Number: 32163-95-4
Synonyms: O-Phosphohydroxylysine, 5-Hydroxylysine phosphate, L-Lysine, 5-(phosphonooxy)-, Threonine ethanolamine phosphate, CID193683, L-Threonine, 2-aminoethyl hydrogen phosphate (ester), 1935-19-9

Molecular Formula: C6H15N2O6PMolecular Weight: 242.166861 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WLPXLNNUXMDSPG-AKGZTFGVSA-N

32163-95-4
O-phosphono-l-serine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 7331-08-0
Synonyms: O-phospho-L-serine, phosphoserine, Dexfosfoserine, L-SOP, Fosforina, L-O-Phosphoserine, L-Phosphoserine, O-Phosphoserine, L-Serine O-phosphate, Phosphatidalserine, 407-41-0, L-Seryl phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, PHOSPHONOSERINE, L-O-Serine phosphate, Dexfosfoserine [INN], L-Serinephosphoric acid, (+)-L-Serine dihydrogen phosphate (ester), L-Serine phosphate

Molecular Formula: C3H8NO6PMolecular Weight: 185.072482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

7331-08-0
O-PHOSPHORIC ACID (2 suppliers)7764-38-2
O-PHOSPHOSERINE-P-ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[ethoxy(hydroxy)phosphoryl]oxypropanoic acid | CAS Registry Number: 121071-26-9
Synonyms: O-Pspee, O-Phosphoserine-P-ethyl ester, O-Phospho-L-serine-P-ethyl ester, CID3035913, L-Serine, ethyl hydrogen phosphate (ester)

Molecular Formula: C5H12NO6PMolecular Weight: 213.125641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ULHXUTHSGPNKSO-BYPYZUCNSA-N

121071-26-9
O-Phthalaldehyde (63 suppliers)
Compound Structure IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

643-79-8
O-PHTHALALDEHYDE-D6 (6 suppliers)
Compound Structure IUPAC Name: deuterio-(2,3,4,5-tetradeuterio-6-deuteriocarbonylphenyl)methanone | CAS Registry Number: 68234-47-9
Synonyms: o-Phthalaldehyde-d6

Molecular Formula: C8H6O2Molecular Weight: 140.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-MZWXYZOWSA-N

68234-47-9
O-Phthalic Acid (5 suppliers)
O-PHTHALIC ACID BIS(DIETHYLAMIDE) (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-dicarboxamide | CAS Registry Number: 83-81-8
Synonyms: Cardiovital, Geastigmol, Geastimol, Neospiran, Unispiran, Analetil, neo-Cardiamine, Phthalethamide, Coretonin, Tetraethylbis(phthalamide), o-Phthalylbis(diethylamide), TETRAETHYLPHTHALAMIDE, o-Phthalyl-bis-diethylamide, N,N,N',N'-Tetraethylphthalamide, o-Phthalic acid bis(diethylamide), Bis-diethylamid kyseliny ftalove, Phthalamide, N,N,N',N'-tetraethyl-, EINECS 201-504-5, NSC 16071, o-Phthalic acid bis[diethylamide]

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPTBBAGXQYOFTL-UHFFFAOYSA-N

83-81-8
o-phthalic anhydride, maleic anhydride, propanol, oxybis-, (1 supplier)148497-57-8
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