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CHEMICAL products beginning with : O
2451 to 2500 of 20150 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-Phenetidine hydrochloride (11 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 (2E)-chloro(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)ethanethioate (1 supplier)
O-phenyl (phenoxycarbothioyldisulfanyl)methanethioate (1 supplier)
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 (1 supplier)
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 (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 (1 supplier)
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 PHENOL, [PHENOL-14C(U)]- (1 supplier)
o-phenyl s-propyl methylphosphonodithioate (1 supplier)
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 (2 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 (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 (10 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 (7 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) (2 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 (7 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
O-PHENYLENE DICARBINOL (1 supplier)
O-PHENYLENE DIESTER BIS (2 - B HAS YL) ESTER SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
O-PHENYLENE PHOSPHOROCHLORIDITE (4 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) (1 supplier)
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 (4 suppliers)75000-53-0
o-Phenylenediamine Dihydrochloride (9 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 (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine;sulfuric acid | CAS Registry Number: 209064-27-7
Synonyms: 1,2-Phenylenediamine Sulfate, 74710-09-1, Benzene-1,2-diamine sulfate, phenylenediamine sulfate, ACMC-209ovt, 1,2-Diaminobenzene Sulfate, SCHEMBL147075, C6H8N2.H2SO4, Benzenediamine, sulfate (1:1), CTK0A1743, benzene-1,2-diamine;sulfuric acid, benzene-1,2-diamine; sulfuric acid, 7683AF, ANW-36519, AKOS016368783, TC-125264, FT-0606482, P0173, A838202, 192590-40-2

Molecular Formula: C6H10N2O4SMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: URGXGBOBXYFSAF-UHFFFAOYSA-N

209064-27-7
o-Phenylenediamine, 4,4'-pentamethylenedioxybis- (4 suppliers)
Compound Structure IUPAC Name: 4-[5-(3,4-diaminophenoxy)pentoxy]benzene-1,2-diamine | CAS Registry Number: 109653-55-6
Synonyms: BRN 3425631, 4,4'-Pentamethylenedioxybis(o-phenylenediamine), M & B 2497, AC1MIB98, LS-105876, M B 2497, 4-[5-(3,4-diaminophenoxy)pentoxy]benzene-1,2-diamine

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVJALUWIKDCMKQ-UHFFFAOYSA-N

109653-55-6
O-PHENYLENEDIAMINE,3,6-DI-TERT-BUTYL- (2 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 (2 suppliers)33848-44-1
O-PHENYLENEDIAMINE,4-ETHOXY-,CONJUGATE MONO ACID (2 suppliers)21349-37-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE DI ACID (2 suppliers)33848-52-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE MONO ACID (2 suppliers)21348-86-7
O-PHENYLENEDIAMINE,N-ETHYL-N-METHYL- (7 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 (3 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-PHENYLENEDIOXYDI-ACETIC ACID DIETHYL ESTER (1 supplier)
O-PHENYLHYDROXYLAMINE HCL (11 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-PHENYLPHENOL (PHENYL-13C6, 99%) 100 UG/ML IN NONANE (1 supplier)
O-PHENYLPHENOL SODIUM SALT TETRAHYDRATE 97% (1 supplier)
O-PHENYLPHENOL-[PHENYL-D5] (1 supplier)
O-PHENYLPHENOL-[RING-13C] (1 supplier)
O-PHENYLPHENOL-13C6 GLUCURONIDE (1 supplier)
O-PHENYLPHENOL-D5 GLUCURONIDE (1 supplier)
O-PHOSPHO-D-SERINE CRYSTALLINE (9 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 (5 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, [SERINE-1-14C] (1 supplier)
O-Phospho-L-serine-13C3,15N (3 suppliers)2734706-69-3
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