PRODUCT NAME | CAS Registry Number | ||||||||
O-Phenetidine hydrochloride (11 suppliers)![]() Synonyms: o-Phenetidine Hydrochloride, SureCN2862605, 2-Ethoxyaniline Hydrochloride, ACMC-209r31, CTK8B2635, ANW-39371, P0092
InChIKey: HODQIPYRQHAZFV-UHFFFAOYSA-N | 89808-01-5 | ||||||||
O-PHENOXYTOLUENE (5 suppliers)![]() 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
InChIKey: WCOYPFBMFKXWBM-UHFFFAOYSA-N | 3991-61-5 | ||||||||
O-PHENYL ((1R,3S)-3-HYDROXYCYCLOHEXYL)CARBAMOTHIOATE (4 suppliers)![]() Synonyms: SCHEMBL15046734, O-phenyl ((1r,3s)-3-hydroxycyclohexyl)carbamothioate
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)![]() Synonyms: NSC317926, NSC-317926, ((((phenoxycarbonothioyl)dithio)carbonothioyl)oxy)benzene, ({[(phenoxycarbonothioyl)dithio]carbonothioyl}oxy)benzene, Bisphenylxanthogen, AC1L76LP, CHEMBL421270, SCHEMBL3909376, ZINC1571875, ZINC01571875, NSC 317926
InChIKey: DGVTWRJWSFKBJP-UHFFFAOYSA-N | 66787-03-9 | ||||||||
O-phenyl Carbamothioate (1 supplier)![]() 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
InChIKey: VJZNUICECYWOFV-UHFFFAOYSA-N | 824-88-4 | ||||||||
O-phenyl carbonisothiocyanatidate (1 supplier) | |||||||||
O-PHENYL DITETRAHYDRO-1(2H)-PYRIDAZINYLPHOSPHINOTHIOATE (3 suppliers)![]() 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
InChIKey: WBYZROFSPHZNIR-UHFFFAOYSA-N | 89552-73-8 | ||||||||
o-phenyl n,p-diphenylphosphonamidothioate (1 supplier)![]() Synonyms: NSC35890, AC1Q7FMR, AC1L5TD9, AR-1K9229, NSC-35890, N-[phenoxy(phenyl)phosphinothioyl]aniline
InChIKey: UHCSMNYRLYIRKR-UHFFFAOYSA-N | 6276-76-2 | ||||||||
O-phenyl N-(4-methylphenyl)carbamothioate (1 supplier) | 22517-50-6 | ||||||||
O-phenyl N-(4-nitrophenyl)carbamothioate (2 suppliers)![]() Synonyms: Carbamothioic acid, (4-nitrophenyl)-, O-phenyl ester, AGN-PC-0JD31G, CTK0J5144
InChIKey: BHHGEHNVRUTHOU-UHFFFAOYSA-N | 2420-60-2 | ||||||||
O-phenyl N-methyl-n-phenylcarbamothioate (1 supplier)![]() Synonyms: Carbamothioic acid, methylphenyl-, O-phenyl ester, AGN-PC-00P4OU, CTK0J9037
InChIKey: CMFUHWVOEFMDJF-UHFFFAOYSA-N | 20351-71-7 | ||||||||
O-phenyl N-phenylcarbamothioate (2 suppliers)![]() Synonyms: Carbamothioic acid, phenyl-, O-phenyl ester, AGN-PC-0N4WYD, n-phenoxythiocarbonylaniline, SCHEMBL1006629, CTK0J5124
InChIKey: XOKXANCVMXYGGT-UHFFFAOYSA-N | 2423-29-2 | ||||||||
O-PHENYL PHENOL, [PHENOL-14C(U)]- (1 supplier) | |||||||||
o-phenyl s-propyl methylphosphonodithioate (1 supplier)![]() 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-
InChIKey: WGAOJKBMFUUZJC-UHFFFAOYSA-N | 3239-63-2 | ||||||||
O-Phenyl-D-tyrosine hydrochloride (2 suppliers)![]() Synonyms: O-Phenyl-L-tyrosine hydrochloride, 150351-64-7, SCHEMBL16816023
InChIKey: JTNCAXKXGJBTRG-UHFFFAOYSA-N | 911457-76-6 | ||||||||
O-Phenyl-L-tyrosine hydrochloride (2 suppliers)![]() Synonyms: SCHEMBL16816023, O-Phenyl-D-tyrosine hydrochloride, 911457-76-6
InChIKey: JTNCAXKXGJBTRG-UHFFFAOYSA-N | 150351-64-7 | ||||||||
O-PHENYLACETOPHENONE (10 suppliers)![]() 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
InChIKey: XZWYAMYRMMMHKM-UHFFFAOYSA-N | 2142-66-7 | ||||||||
o-Phenylbenzyl acrylate (7 suppliers)![]() Synonyms: ortho-phenylbenzyl acrylate, SCHEMBL8692638, PKMSXGVLJHFQHJ-UHFFFAOYSA-N, Acrylic acid 2-biphenylylmethyl ester, [1,1'-Biphenyl]-2-ylmethyl acrylate
InChIKey: PKMSXGVLJHFQHJ-UHFFFAOYSA-N | 1373162-82-3 | ||||||||
O-PHENYLENE ANTIMONATE(III) (2 suppliers)![]() 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)
InChIKey: KIXFVJBQTYHBHX-UHFFFAOYSA-L | 6295-12-1 | ||||||||
O-PHENYLENE BORATE 97+% (5 suppliers)![]() 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
InChIKey: RMEOKRRJGWJSRJ-UHFFFAOYSA-N | 37737-62-5 | ||||||||
O-Phenylene Chlorophosphate (7 suppliers)![]() 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
InChIKey: KMWSGKPLIWNTEF-UHFFFAOYSA-N | 1499-17-8 | ||||||||
O-PHENYLENE DIBENZOATE (5 suppliers)![]() 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
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)![]() 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
InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N | 60480-12-8 | ||||||||
o-Phenylenebis(dithiocarbamic acid) (1 supplier)![]() Synonyms: AGN-PC-0NHN8S, SCHEMBL6032044, Carbamodithioic acid, 1,2-phenylenebis-
InChIKey: PDXWVSDPFXMQGE-UHFFFAOYSA-N | 86240-67-7 | ||||||||
O-Phenylenediacetic acid (4 suppliers) | 75000-53-0 | ||||||||
o-Phenylenediamine Dihydrochloride (9 suppliers)![]() 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
InChIKey: RIIWUGSYXOBDMC-UHFFFAOYSA-N | 615-28-1 | ||||||||
O-PHENYLENEDIAMINE SULFATE (2 suppliers)![]() 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
InChIKey: URGXGBOBXYFSAF-UHFFFAOYSA-N | 209064-27-7 | ||||||||
o-Phenylenediamine, 4,4'-pentamethylenedioxybis- (4 suppliers)![]() 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
InChIKey: JVJALUWIKDCMKQ-UHFFFAOYSA-N | 109653-55-6 | ||||||||
O-PHENYLENEDIAMINE,3,6-DI-TERT-BUTYL- (2 suppliers) | 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)![]() 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
InChIKey: KWMGUQRDALNQKN-UHFFFAOYSA-N | 28458-64-2 | ||||||||
o-phenylenediarsonic acid (3 suppliers)![]() 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
InChIKey: FBDWZBKCZCVCNV-UHFFFAOYSA-N | 1758-48-1 | ||||||||
O-PHENYLENEDIOXYDI-ACETIC ACID DIETHYL ESTER (1 supplier) | |||||||||
O-PHENYLHYDROXYLAMINE HCL (11 suppliers)![]() Synonyms: Phenoxyamine hydrochloride, O-Phenylhydroxylamine HCl, 78725_ALDRICH, O-Phenylhydroxylamine hydrochloride, 78725_FLUKA, EINECS 228-039-0, MolPort-003-939-064, CID6365179
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)![]() 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
InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N | 73913-63-0 | ||||||||
O-PHOSPHO-DL-TYROSINE (5 suppliers)![]() 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
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 |