Other Organic Chemical terms — page 66 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

4'-Ethoxyacetophenone 4'-Ethoxy acetophenone; p-Ethoxyacetophenone; Acetophenone, p-ethoxy-
4'-Fluoroacetophenone 1-4(Flurophenyl)ethanone; 4'-Fluoroacetophenone; EINECS 206-960-9
4'-Hydroxyacetophenone 1-(4-Hydroxyphenyl)ethanone; 4'-Hydroxyacetophenone; 99-93-4; 4-Hydroxyacetophenone; 1-(4-Hydroxyphenyl)ethanone; P-HYDROXYACETOPHENONE; 4-Acetylphenol; Piceol; Ethanone, 1-(4-hydroxyphenyl)-; p-Acetylphenol; para-Hydroxyacetophenone; p-Oxyacetophenone; Methyl p-hydroxyphenyl ketone; p-Hydroxyphenyl methyl ketone; 4-hydroxy acetophenone; Acetophenone, 4'-hydroxy-; Phenol, p-acetyl-; 1-(4-Hydroxyphenyl)Ethan-1-One; (4-Hydroxyphenyl)ethan-1-one; Acetophenone, p-hydroxy-; USAF KF-15; 4-Acetophenol; HYDROXYACETOPHENONE, PARA; 4-Hydroksyacetofenol; 1-(4-Hydroxy-phenyl)-ethanone; UNII-G1L3HT4CMH; NSC 3698; Methyl-p-hydroxyphenyl ketone; 4-Hydroksyacetofenol [Polish]; EINECS 202-802-8; MFCD00002359; G1L3HT4CMH; 4-HYDROXYLACETOPHENONE; 4-Hydroxyphenyl Methyl Ketone; AI3-12133; CHEMBL201083; (4-Hydroxyphenyl)-1-propanone; CHEBI:28032; TXFPEBPIARQUIG-UHFFFAOYSA-N; c0694; DSSTox_CID_9133; 1-acetyl-4-hydroxybenzene; DSSTox_RID_78678; DSSTox_GSID_29133; AC6; 4'-Hydroxyacetophenone, 98%; CAS-99-93-4; 4'-hydroxy acetophenone; p-Hydroxacetophenone; parahydroxyacetophenone; 4'-hyroxyacetophenone; p-hydroxy acetophenone; p-hydroxy-acetophenone; PubChem3311; rho-hydroxyacetophenone; P-ACETOPHENOL; PubChem13990; ACMC-209sej; 4''-hydroxyacetophenone; 4'-Hydroxypropiophenone; (4-hydroxyphenyl)ethanone; bmse000593; bmse000670; bmse010030; EC 202-802-8; WLN: QR DV1; 4-HAP; ASISCHEM D38759; HYDROXYACETOPHENONE-4; SCHEMBL40866; KSC486M3B; BIDD:ER0242; 1-(4-hydroxyphenyl) ethanone; 1-(4-hydroxyphenyl)-ethanone; 4'-Hydroxyacetophenone, 99%; HYDROXYACETOPHENONE, P-; 278564_ALDRICH; AURORA 16683; PARAGOS 440062; DTXSID0029133; CTK3I6630; CTK8H8820; TIMTEC-BB SBB005399; TIMTEC-BB SBB040251; 1-(4-hydroxyphenyl)-1-ethanone; NSC3698; 2o48; OTAVA-BB 1778865; LABOTEST-BB LTBB002651; ZINC330136; Acetophenone, 4'-hydroxy- (8CI); ACT01160; CS-D1120; HY-Y0073; KS-000001GC; NSC-3698; STR01114; AKOS BBS-00003226; AKOS BBS-00009026; Tox21_200228; Tox21_303602; ANW-41081; BBL011610; BDBM50177409; LABOTEST-BB LT03331896; SBB040251; STK397448; ZINC00330136; AKOS000118915; AC-6123; AS01158; LS10359; MCULE-6065587915; NE10181; RTR-030502; OTAVA-BB 7013941401; NCGC00248570-01; NCGC00248570-02; NCGC00257375-01; NCGC00257782-01; 4CN-1638; AK-86441; LS-13551; SC-07567; SY009665; 4'-Hydroxyacetophenone, analytical standard; AB0007869; AB1003110; ST2403210; FT-0618684; H6236; ST50213412; 70H702; C10700; 4 inverted exclamation mark -Hydroxyacetophenone; AB00443569-03; 1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE; AB-131/40179700; 1-(4-Hydroxyphenyl)ethanone (4-Hydroxyacetophenone); 4-(1-Hydroxyethylidene)-2,5-cyclohexadiene-1-one; Q7190613; W-100007; Z57040434; F0001-2341; InChI=1/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H; 4'-Hydroxyacetophenone (Acetaminophen Impurity E), Pharmaceutical Secondary Standards; Certified Reference Material; p-; 4-Hydroxyacetophenone; Acetophenone, p-hydroxy-
4'-Iodo-3,5-dinitrobenzanilide
4'-Methoxybutyrophenone 4160-51-4; 1-(4-methoxyphenyl)butan-1-one; 4'-Methoxybutyrophenone; p-Methoxybutyrophenone; 4-Methoxybutyrophenone; 1-Butanone, 1-(4-methoxyphenyl)-; Butyrophenone, 4'-methoxy-; 1-(4-Methoxyphenyl)-1-butanone; JLCDSZXBELPBRD-UHFFFAOYSA-N; 4-Butyrylanisole; NSC 5615; EINECS 223-995-5; ACMC-209jkw; AI3-23190; 4'-Methoxy-butyrophenone; SCHEMBL705208; CTK4I5015; DTXSID50194423; NSC5615; ZINC163628; 1-(4-methoxyphenyl)-butan-1-one; 1-Butanone,1-(4-methoxyphenyl)-; ALBB-005946; NSC-5615; Butyrophenone, 4'-methoxy- (8CI); 1-(4-Methoxyphenyl)-1-butanone #; 2958AE; ANW-29646; MFCD00027138; SBB048006; STK503638; AKOS004911124; MCULE-6664544478; KS-0000128A; AS-60212; ST088725; DB-013271; TC-118391; BB 0220359; CS-0039064; FT-0635161; R1571; EN300-68888; 160M514; Z1258948211; 1-Butanone, 1-(4-methoxyphenyl)-; AI3-23190
4'-Morpholinoacetophenone 1-[4-(4-Morpholinyl)phenyl]ethanone; 39910-98-0; 4'-Morpholinoacetophenone; 1-(4-Morpholinophenyl)ethanone; 4-Morpholinoacetophenone; Ethanone, 1-[4-(4-morpholinyl)phenyl]-; ACETOPHENONE, 4'-MORPHOLINO-; p-Morpholinoacetophenone; 1-[4-(morpholin-4-yl)phenyl]ethan-1-one; BRN 1214737; 1-(4-morpholin-4-ylphenyl)ethanone; EINECS 254-698-9; 1-(4-Morpholin-4-yl-phenyl)-ethanone; AKQWEDMTPCAESO-UHFFFAOYSA-N; 1-[4-(4-Morpholinyl)phenyl]ethanone; 4-Morpholinoacetophenone, 99%; 1-acetyl-4-morpholin-4-ylbenzene; p-Morpholino acetophenone; MFCD00006168; 4-Morpholinoacetophenone; para-Morpholinoacetophenone; 4'-morpholino acetophenone; 4''-Morpholinoacetophenone; n-(4-acetylphenyl)morpholine; SCHEMBL334850; 1-(4-morpholinophenyl) ethanone; 4'-Morpholinoacetophenone, 99%; AKQWEDMTPCAESO-UHFFFAOYSA-; CTK4I2094; DTXSID30192967; ZINC119313; 1-(4-morpholinophenyl)ethan-1-one; ALBB-021272; 5266AB; ANW-58293; SBB032960; STL387745; AKOS000221608; AC-3230; ACN-049899; MCULE-3400142273; TRA0080258; 1-[4-(4-morpholinyl)phenyl] Ethanone; 1-[4-(morpholin-4-yl)phenyl]ethanone; 1-[4-(4-morpholinyl) phenyl] ethanone; 1-[4-(4-Morpholinyl)phenyl]ethanone #; LS-13667; SY004868; AB0052745; AB1000245; DB-049504; TC-147038; FT-0619151; ST50135425; EN300-17200; K-8551; 2W-0823; 4 inverted exclamation mark -Morpholinoacetophenone; A824803; SR-01000533584; SR-01000533584-1; Z56899083; F0001-1123; InChI=1/C12H15NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-5H,6-9H2,1H3; Acetophenone, 4'-morpholino-; BRN 1214737
4'-O-De(2,6-dideoxy-3-O-methyl-?-L-arabino-hexopyranosyl)ivermectin
4'-Piperidinoacetophenone 1-[4-(1-Piperdinyl)phenyl]ethanone; 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one; EINECS 233-746-2
4,4',6,6'-Tetranitro-2,2'-azoxytoluene 2,2',4,4'-Tetranitro-6,6'-azoxytoluene; 4,4',6,6'-Tetranitro-2,2'-azoxytoluene; Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide
4,4'-(1-Butylpentylidene)bisphenol
4,4'-(1-Phenylethylidene)bisphenol 4,4'-(1-Phenylethylidene)bis phenol; 1,1-Bis(4-hydroxyphenyl)-1-phenylethane; EC 433-130-5
4,4'-(1-methyl-1,2-ethenediyl)bisphenol
4,4'-(2,2-Dichloroethylidene)bisphenol 1,1-Bis(p-hydroxyphenyl)-2,2-dichloroethane; Phenol, 4,4'-(2,2-dichloroethylidene)bis-; 2,2-Bis(p-hydroxyphenyl)-1,1-dichloroethane
4,4'-(3-Oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenylbenzenaminium) dibromide 4,4'-(3-Oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenylbenzenaminium] dibromide; BW 284 C 51; 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
4,4'-Azodianiline 4,4'-DIAMINOAZOBENZENE; 4,4'-Azodianiline; 538-41-0; p-Diaminoazobenzene; p-Azoaniline; 4,4'-DIAMINOAZOBENZENE; Azodianiline; p'-Amino-p-aminoazobenzene; 4,4'-Azobisbenzenamine; Benzenamine, 4,4'-azobis-; 4,4-Azodianiline; 4,4'-diazenediylbisaniline; 4-4'-Diaminoazobenzene; Aniline, 4,4'-azodi-; UNII-RCK8POJ999; NSC 17103; 4,4'-(E)-diazene-1,2-diyldianiline; CCRIS 3448; CHEBI:53616; EINECS 208-690-7; 4,4'-azobis(benzenamine); BRN 0745553; RCK8POJ999; 4-[2-(4-aminophenyl)diazen-1-yl]aniline; Benzenamine, 4,4'-(1,2-diazenediyl)bis-; 4-[(4-aminophenyl)diazenyl]phenylamine; 4,4'-Azodianiline, 95%; diaminoazobenzol; 4-[(E)-2-(4-aminophenyl)diazen-1-yl]aniline; 4-[(4-aminophenyl)diazenyl]aniline; MFCD00041892; 4,4[-Azodianiline; Aniline,4'-azodi-; p-(Diaminoazo)benzene; ACMC-1AMCK; Benzenamine,4'-azobis-; DSSTox_CID_399; 4,4''-Diaminoazobenzene; WLN: ZR DNUNR DZ; Epitope ID:116059; 4,4'-(Diaminoazo)benzene; DSSTox_RID_75562; 4-(4-aminophenyl)azoaniline; DSSTox_GSID_20399; SCHEMBL16556; MLS000517108; (E)-4,4'-Diaminoazobenzene; 4,4'-Diaminoazobenzene, 95%; CHEMBL1337483; CHEMBL3186630; DTXSID2020399; 4-(4-aminophenylazo)-phenylamine; KQIKKETXZQDHGE-FOCLMDBBSA-N; KQIKKETXZQDHGE-UHFFFAOYSA-N; 4,4'-diazene-1,2-diyldianiline; HMS2666A12; KS-000010ND; NSC17103; ZINC4272010; Tox21_202586; NSC-17103; SBB016971; ZINC12359935; AKOS000120621; AKOS024348849; ZINC100084840; LS-7309; MCULE-6896251763; NE10979; VZ27454; NCGC00246076-01; NCGC00260673-01; 137692-67-2; AS-56804; CAS-538-41-0; SC-20813; SMR000343277; (E)-4,4'-(diazene-1,2-diyl)dianiline; DB-052410; TC-169225; 4-[(E)-(4-Aminophenyl)diazenyl]phenylamine; FT-0616998; ST50825618; EN300-17405; A829790; SR-01000044610; SR-01000044610-1; Q27124116; F1196-0308; 4,4'-Diaminoazobenzene; 4-16-00-00515 (Beilstein Handbook Reference)
4,4'-Bipyridinium, 1,1'-dibutyl- 1,1'-Dibutyl-4,4'-bipyridinium; 4,4'-Bipyridinium, 1,1'-dibutyl-; Butyl viologen
4,4'-Bipyridinium, 1,1'-dihexyl- 1,1'-Dihexyl-4,4'-bipyridinium; Hexyl viologen; 1,1'-Dihexyl-4,4'-bipyridinium; 4,4'-Bipyridinium, 1,1'-dihexyl-; 1,1'-Dihexyl-4,4'-bipyridinium dichloride; 47369-13-1; Hexylviologen; 1-hexyl-4-(1-hexylpyridin-1-ium-4-yl)pyridin-1-ium; SCHEMBL1108039; CTK4I9894; DTXSID00197121; ZINC5512641; 1,1-Dihexyl-4,4-bipyridinium dichloride; LS-44643; 4,4'-Bipyridinium, 1,1'-dihexyl-
4,4'-Bis(2-sulphostyryl)biphenyl 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid, Disodium salt; 4,4'-Bis(2-sulfostyryl)biphenyl; Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt
4,4'-Bis(dimethylamino)benzophenone Michler's ketone; 4,4'-Bis(dimethylamino)benzophenone; AI3-22412
4,4'-Diamino-2,2'-stilbenedisulphonic acid 2,2'-(1,2-Ethenediyl)bis[5-aminobenzenesulfonic acid]; Amsonic acid; 3-14-00-02266 (Beilstein Handbook Reference)
4,4'-Diaminobenzanilide Benzamide, 4-amino-N-(4-aminophenyl)-; 4,4'-Diaminobenzanilide; 4-Aminobenzoyl-4'-aminoanilide
4,4'-Diaminobenzophenone 4,4'-Diaminobenzophenone; 611-98-3; Bis(4-aminophenyl)methanone; Methanone, bis(4-aminophenyl)-; UNII-Y4N7TYW77X; Y4N7TYW77X; CHEMBL79925; 4,4-DIAMINOBENZOPHENONE; ZLSMCQSGRWNEGX-UHFFFAOYSA-N; AK111014; NSC6096; PubChem3394; di4-aminophenyl ketone; 4,4'-diaminobenzophenon; AI3-03716; ACMC-209mq1; 4-(4-aminobenzoyl)aniline; 4,4''-Diaminobenzophenone; 4,4'-Diaminobenzophenone; SCHEMBL62657; BIDD:GT0665; Bis(4-aminophenyl)methanone #; Methanone,bis(4-aminophenyl)-; Bis-(4-amino-phenyl)-methanone; CTK5B2832; KS-00000JJT; DTXSID20209997; 4,4'-Diaminobenzophenone, 97%; ZINC155329; ACT07430; NSC-6096; ANW-33719; BDBM50145812; CD-518; MFCD00038138; AKOS003235739; ACN-049301; CS-W015006; MCULE-8613199552; TRA0065512; AC-20506; AS-19934; CC-17117; SC-05724; SY038944; AX8021770; TR-031120; D1561; FT-0082079; FT-0601925; ST50997700; Z1843; 4,4 inverted exclamation mark -Diaminobenzophenone; C-11133; Q27294261; InChI=1/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H; AI3-03716
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl 4,4'-Dibromooctafluorobiphenyl; 4,4'-Dibromooctafluorobiphenyl; 10386-84-2; 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl; 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-; Octafluoro-4,4'-dibromobiphenyl; 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl; YXLMNFVUNLCJJY-UHFFFAOYSA-N; 4,4-DIBROMOOCTAFLUOROBIPHENYL; 1,1'-Biphenyl,4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-; 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene; C12Br2F8; Dbob Methyl Ester; NSC96908; EINECS 233-847-1; ACMC-20989n; SCHEMBL3839816; DTXSID2074873; CTK4A2460; ZX-AP003957; 7828AC; ANW-14985; MFCD00000310; NSC-96908; PC2279; ZINC95719236; 4,4'-Dibromooctafluorobiphenyl, 99%; AKOS007930355; VZ27483; CC-17130; DB-040490; TR-000896; D1696; FT-0617031; Y-8604; C-22547; 4,4'-Dibromooctafluorobiphenyl 100 microg/mL in Cyclohexane; 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl #; 4,4'-Dibromooctafluorobiphenyl 2000 microg/mL in Methyl-tert-butyl ether; 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl; EINECS 233-847-1
4,4'-Dibromoazoxybenzene 4,4'-Dibromoazoxybenzene; 1215-42-5; (4-bromophenyl)-(4-bromophenyl)imino-oxidoazanium; Diazene, bis(4-bromophenyl)-, 1-oxide; NSC36258; Azoxybenzene,4'-dibromo-; N,N'-Bis-(4-bromo-phenyl)-diazene N-oxide; CTK4B2518; ZINC4750790; NSC-36258; AKOS000567204; AKOS032960938; ZINC104351912; ACN-051063; (Z)-1,2-bis(4-bromophenyl)diazene oxide; Diazene,1,2-bis(4-bromophenyl)-, 1-oxide; Diazene,1,2-bis(4-bromophenyl)-,1-oxide,(1Z)-; 125367-64-8; Diazene, bis(4-bromophenyl)-, 1-oxide
4,4'-Dibromobiphenyl 4,4'-Dibromo-1,1'-biphenyl; 4,4'-DIBROMOBIPHENYL; 92-86-4; 1,1'-Biphenyl, 4,4'-dibromo-; p,p'-Dibromobiphenyl; 4,4'-Dibromodiphenyl; 1-bromo-4-(4-bromophenyl)benzene; UNII-POU26V2XT2; 4,4'-Dibromo-1,1'-biphenyl; 4',4-dibromobiphenyl; 4,4'-Dibromo-biphenyl; NSC-2098; Biphenyl, 4,4'-dibromo-; POU26V2XT2; PBB-NO 15; PBB-15; HQJQYILBCQPYBI-UHFFFAOYSA-N; 4,4'-Dibromobiphenyl, 99%; 4-bromo-1-(4-bromophenyl)benzene; PBB 15 (4,4'-Dibromobiphenyl); PBB 15; NSC2098; NSC 2098; EINECS 202-198-6; 4,4'-Dibromophenyl; PubChem8919; Biphenyl,4'-dibromo-; 4, 4'-dibromobiphenyl; 4,4'-dibromo biphenyl; AI3-17378; 1, 4,4'-dibromo-; ACMC-209ri0; CHEMBL8166; SCHEMBL68094; PBB No. 15; KSC486M8B; ARONIS24127; 4,4'-Dibromobiphenyl, 98%; DTXSID1059072; CTK3I6680; KS-00000ETX; ZERENEX ZX-AS001261; 4,4'-Dibromobiphenyl homopolymer; ZINC388501; 4,4'-Dibromo-1,1'-biphenyl #; ACN-S002704; CS-D1359; 1-bromo-4-(4-bromophenyl)-benzene; Biphenyl, 4,4'-dibromo- (8CI); ANW-39910; Biphenyl, 4,4'-dibromo-, polymers; CX1325; MFCD00000101; SBB080623; STK663245; AKOS001094738; AC-4954; AS01424; LS10221; MCULE-1163499945; TRA0049198; AS-11941; BC003389; PBB-No. 15 10 microg/mL in Isooctane; SC-15559; 4,4'-Dibromobiphenyl, analytical standard; AB0007761; DB-014957; TC-128655; D1695; FT-0616995; ST24023020; ST45021366; Z-0184; Q-101202; Q27286679; UNII-LK7Y8OHE67 component HQJQYILBCQPYBI-UHFFFAOYSA-N; 1,1 inverted exclamation mark -(biphenyl,4,4 inverted exclamation mark -dibromo-; InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8; 4,4'-Dibromobiphenyl; AI3-17378
4,4'-Dichloroazobenzene Bis(4-chlorophenyl)diazene; 4,4'-Dichloroazobenzene; 2-16-00-00013 (Beilstein Handbook Reference)
4,4'-Dichloroazoxybenzene 4,4'-DICHLOROAZOXYBENZENE; Dcaob; Azoxybenzene, 4,4'-dichloro-; p,p'-Dichloroazoxybenzene; Diazene, bis(4-chlorophenyl)-, 1-oxide; UNII-CAV0B510XV; 614-26-6; HSDB 2721; Bis(4-chlorphenyl)diazene 1-oxide; Bis(4-chlorophenyl)diazene 1-oxide; NSC 166795; BRN 0656043; CAV0B510XV; UNII-WH8662LY1J; AI3-03276; WH8662LY1J; (E)-4,4'-dichloroazoxybenzene; (Z)-4,4'-dichloroazoxybenzene; UNII-8X82KV0420; amino(4-chlorophenyl)[(4-chlorophenyl)azamethylene]-1-ol; 8X82KV0420; trans-4,4'-Dichloroazoxybenzene; 4,4'-Dichloroazoxybenzene, (Z)-; Azoxybenzene,4'-dichloro-; Diazene, bis(4-chlorophenyl)-, 1-oxide, (Z)-; 4-16-00-00035 (Beilstein Handbook Reference); Diazene, bis(4-chlorophenyl)-, 1-oxide, (1Z)-; Diazene, 1,2-bis(4-chlorophenyl)-, 1-oxide, (1Z)-; DTXSID3073210; CTK2F4281; NMAZIJPSESMWSA-UHFFFAOYSA-N; 4,4'-Dichloroazoxybenzene, (E)-; NSC166795; SBB006299; ZINC18127919; AKOS003368406; ZINC104145463; NSC-166795; Azoxybenzene, 4,4'-dichloro-, trans-; Azoxybenzene, 4,4'-dichloro-, trans-,; Diazene, bis(4-chlorphenyl)-, 1-oxide; 71297-93-3; LS-23563; ST024128; Diazene, bis(4-chlorphenyl)-, 1-oxide (9CI); Q27275381; Q27292633; UNII-8X82KV0420 component NMAZIJPSESMWSA-FOCLMDBBSA-N; UNII-8X82KV0420 component NMAZIJPSESMWSA-NXVVXOECSA-N; 21650-66-8; 4-16-00-00035 (Beilstein Handbook Reference)
4,4'-Dichlorobenzhydrol Bis(p-chlorophenyl)methanol; 4,4'-Dichlorobenzhydrol; AI3-05090
4,4'-Dichlorobenzophenone Bis(4-chlorophenyl)methanone; 4,4'-Dichlorobenzophenone; 90-98-2; Bis(4-chlorophenyl)methanone; Methanone, bis(4-chlorophenyl)-; Bis(4-chlorophenyl) ketone; DCBP; Di(p-chlorophenyl)ketone; Di(4-chlorophenyl)ketone; Bis(p-chlorophenyl)ketone; P,P'-DICHLOROBENZOPHENONE; USAF DO-4; p-Dichlorobenzophenone; Benzophenone, 4,4'-dichloro-; Bis(4-chlorophenyl)ketone; DBP (degradation product); 4,4-DICHLOROBENZOPHENONE; DBP (VAN); UNII-3MTL0YC2Q5; NSC 8787; MFCD00000623; EINECS 202-030-1; BRN 0643345; 3MTL0YC2Q5; AI3-03064; OKISUZLXOYGIFP-UHFFFAOYSA-N; 4,4'-Dichlorobenzophenone (DBP); di4-chlorophenyl ketone; AK164450; EN300-31834; AE-641/00433006; W-100319; 4,4'-dichloro-benzophenone; PubChem3396; p,p-Dichlorobenzophenone; WLN: GR DVR DG; 4,4; -dichlorobenzophenone; 4,4?-Dichlorobenzophenone; ACMC-209r7s; bmse000517; 4,4'-dichloro benzophenone; 4,4'-Dichlorobenzophenone; DSSTox_CID_17626; DSSTox_RID_79350; DSSTox_GSID_37626; SCHEMBL51827; 4,4 inverted exclamation mark -dichlorobenzophenone; 4-07-00-01376 (Beilstein Handbook Reference); bis(4-chlorophenyl)-methanone; Bis(4-chlorophenyl)methanone #; CHEMBL1870191; DTXSID3037626; bis-(4-chloro-phenyl)-methanone; CTK3I7159; Benzophenone dichloride (Related); NSC8787; 4,4'-Dichlorobenzophenone, 99%; ZINC388094; 4,4'-DBP; NSC-8787; ZX-AT010582; 4,4 inverted exclamation marka-DBP; Tox21_302130; ANW-39542; OR5010; SBB058936; STK290986; AKOS000282714; MCULE-2735852760; TRA0076618; CAS-90-98-2; KS-00000C26; 4,4'-Dichlorobenzophenone (p,p'-DBP); NCGC00163933-01; NCGC00255637-01; AC-10278; AS-11851; CC-17139; LS-38896; SC-76909; SY009660; AB1002835; BC4157462; DB-057234; TC-128287; D1621; FT-0617037; ST50308023; 4,4'-DBP, PESTANAL(R), analytical standard; A-8339; C06643; C-15475; 4,4'-Dichlorobenzophenone, purum, >=99.0% (GC); Q4637048; 4,4'-Dichlorobenzophenone 100 microg/mL in Methanol; 4,4'-Dichlorobenzophenone 10 microg/mL in Cyclohexane; Z336481680; 4,4'-Dichlorobenzophenone; 4-07-00-01376 (Beilstein Handbook Reference)
4,4'-Dichlorobenzophenone oxime 4,4'-Dichlorobenzophenone, Oxime; Methanone, bis(4-chlorophenyl)-, oxime; AI3-30782
4,4'-Dichlorobiphenyl 4,4'-Dichlorobiphenyl; 2050-68-2; p,p-Dcbp; p,p'-Dichlorobiphenyl; 4,4'-DICHLORO-1,1'-BIPHENYL; PCB 15; Biphenyl, 4,4'-dichloro-; 1,1'-Biphenyl, 4,4'-dichloro-; 4,4'-Dichloro-biphenyl; UNII-DOF6S5DT2R; 1-chloro-4-(4-chlorophenyl)benzene; NSC 1141; EINECS 218-095-4; DOF6S5DT2R; 4-4'-DICHLOROBIPHENYL; AI3-09066; CHEBI:34364; YTBRNEUEFCNVHC-UHFFFAOYSA-N; PCB 15 (4,4'-Dichlorobiphenyl); Biphenyl,4'-dichloro-; Maybridge4_001889; 1, 4,4'-dichloro-; C14248; SCHEMBL28215; PCB No. 15; 4,4-Dichloro-1,1-biphenyl; BIDD:ER0410; CHEMBL14295; DTXSID0022515; CTK1A2265; NSC1141; PCB No 15, analytical standard; HMS1526F19; ZINC161941; NSC-1141; Biphenyl, 4,4'-dichloro- (8CI); CCG-51668; STL280366; 1-chloro-4-(4-chlorophenyl)-benzene; AKOS015903435; ACM2050682; FCH1321635; MCULE-8136911396; NCGC00177150-01; AC-20957; LS-44320; 4,4'-PCB, 98%; DB-045252; TR-015299; FT-0617038; Y1736; 050D682; C-51475; SR-01000640957-1; Q27116020; UNII-6U5234DZND component YTBRNEUEFCNVHC-UHFFFAOYSA-N; InChI=1/C12H8Cl2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8; AI3-09066
4,4'-Dichlorodiphenyl ether 1,1'-Oxybis[4-chlorobenzene]; 4,4'-Dichlorodiphenyl ether; Bis(p-chlorophenyl) ether
4,4'-Dichlorodiphenyl sulphone 1,1'-Sulfonylbis[4-chlorobenzene]; 4,4'-Dichlorodiphenyl sulfone; 4-06-00-01587 (Beilstein Handbook Reference)
4,4'-Dichlorodiphenylmethane Bis(p-chlorophenyl)methane; Bis(4-chlorophenyl)methane; 4,4'-Dichlorodiphenylmethane; 101-76-8; Bis(p-chlorophenyl)methane; p,p'-Dichlorodiphenylmethane; 1,1'-Methylenebis(4-chlorobenzene); Methane, bis(p-chlorophenyl)-; Di(p-chlorophenyl)methane; Methane, bis(4-chlorophenyl)-; Di(4-chlorophenyl)methane; DDM (degradation product); Benzene, 1,1'-methylenebis[4-chloro-; Di-(p-chlorophenyl)methane; Di-(4-chlorophenyl)methane; Bis(4'-chlorophenyl)methane; Bis-(4-chlorophenyl)-methane; NSC 406594; UNII-BT223M491B; EINECS 202-973-9; 1-Chloro-4-(4-chlorobenzyl)benzene; DBM (the methane derivative) (VAN); Benzene, 1,1'-methylenebis(4-chloro-; BRN 1873121; DBM (the methane derivative); AI3-09103; LQGSWLJZAKVBJH-UHFFFAOYSA-N; BT223M491B; 4,4'-DDM; 1,1'-methylenebis[4-chlorobenzene]; 25249-39-2; WLN: GR D1R DG; Benzene,1'-methylenebis[4-chloro-; 1-chloro-4-[(4-chlorophenyl)methyl]benzene; 4-05-00-01848 (Beilstein Handbook Reference); SCHEMBL1106684; Diphenylmethane, 4,4'-dichloro; DTXSID6059239; CHEBI:28763; CTK4F5302; ZINC896321; bis(4'-Chlorophenyl)methane (DDM); NSC109556; NSC406594; NSC-109556; NSC-406594; 1-Chloro-4-(4-chlorobenzyl)benzene #; LS-89985; Benzene,1,1'-methylenebis[chloro- (9CI); FT-0631541; 4,4'-DDM, PESTANAL(R), analytical standard; C06641; C-57960; J-000490; Q27103881; 4,4'-Dichlorodiphenylmethane; 4-05-00-01848 (Beilstein Handbook Reference)
4,4'-Dicyano-octafluorobiphenyl
4,4'-Dihydroxybiphenyl [1,1'-Biphenyl]-4,4'-diol; 4,4'-Dihydroxybiphenyl; 4,4'-BIPHENOL; 92-88-6; 4,4'-Biphenyldiol; Biphenyl-4,4'-diol; [1,1'-Biphenyl]-4,4'-diol; p,p'-Biphenol; p,p'-Diphenol; Antioxidant DOD; 4,4'-Dioxydiphenyl; 4,4'-dihydroxydiphenyl; 4,4'-Diphenol; p-Dihydroxydiphenyl; p,p'-Dihydroxybiphenyl; para,para'-Biphenol; 4,4'-Bisphenol; ASM DOD; 4,4-Biphenol; 4,4'-Dioxydiphenol; USAF DO-30; 4-(4-hydroxyphenyl)phenol; Phenol p-(p-hydroxyphenyl)-; DOD; 4,4'-Dihydroxy-biphenyl; NSC 8711; CCRIS 2981; 4,4'-Hydroxybiphenyl; 4,4'-Dihydroxy-1,1'-biphenyl; UNII-R8994A0904; (1,1'-Biphenyl)-4,4'-diol; 4,4-dihydroxybiphenyl; EINECS 202-200-5; BRN 1908886; CHEMBL76398; 1,1'-biphenyl-4,4'-diol; AI3-16055; CHEBI:34367; VCCBEIPGXKNHFW-UHFFFAOYSA-N; MFCD00002348; R8994A0904; 4,4'-Biphenol, 97%; p,p''-biphenol; 4,4'biphenol; 4,4-dioxydiphenyl; 4,4''-biphenol; PubChem8927; 4,4''-Biphenyldiol; 4,4''-dioxydiphenyl; 4,4; -Biphen; biphenyl-4,4''-diol; biphenyl-4,4'-diol; p,p''-dihydroxybiphenyl; 4,4; -Dihydroxydiphenyl; 4,4''-Dihydroxybiphenyl; 4,4'-Dihydroxy biphenyl; DSSTox_CID_9120; WLN: QR DR DQ; 4,4'-bis-hydroxybiphenyl; [1,4'-diol; ACMC-209ri9; EC 202-200-5; DSSTox_RID_78672; DSSTox_GSID_29120; Oprea1_514666; SCHEMBL15632; 4-06-00-06651 (Beilstein Handbook Reference); BIDD:ER0226; Phenol, p-(p-hydroxyphenyl)-; 4,4'-Dihydroxybiphenyl, 97%; DTXSID1029120; NSC8711; ZINC225528; NSC-8711; Tox21_200469; [1,1''-biphenyl]-4,4''-diol; ANW-39919; BBL008959; BDBM50121958; SBB058730; STK365601; AKOS005442497; AC-7327; CS-W016905; LS10700; MCULE-4939426452; RTC-020134; TRA0025107; CAS-92-88-6; KS-0000099C; NCGC00248640-01; NCGC00248640-02; NCGC00258023-01; AK-47539; AS-14303; BR-47539; K693; LS-44341; SC-25996; AB1003381; ST2410865; TC-020134; B0464; FT-0602171; ST50406744; C14297; M-5952; AB01334799-02; Q2168450; W-100267; 4,4'-Dihydroxybiphenyl, Vetec(TM) reagent grade, 97%; F0001-2226; UNII-0YU5Z7G85W component VCCBEIPGXKNHFW-UHFFFAOYSA-N; 4,4 inverted exclamation marka-Biphenol; 4,4 inverted exclamation marka-Biphenyldiol; 4,4 inverted exclamation marka-Diphenol; 4HB; 4,4'-Dihydroxybiphenyl; 4-06-00-06651 (Beilstein Handbook Reference)
4,4'-Dihydroxyoctafluorobiphenyl
4,4'-Diiodo-octafluorobiphenyl
4,4'-Diiododiphenyl ether 1,1'-Oxybis[4-iodobenzene]; Benzene, 1,1'-oxybis(4-iodo- (9CI); 3-06-00-00777 (Beilstein Handbook Reference)
4,4'-Diisothiocyanostilbene-2,2'-disulphonic acid 2,2'-(1,2-Ethenediyl)bis[5-isothiocyanatobenzenesulfonic acid; DIDS; DIDS
4,4'-Dimethoxybenzil 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione; 4,4'-Dimethoxybenzil; 1226-42-2; p-Anisil; Anisil; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione; Ethanedione, bis(4-methoxyphenyl)-; Bis(4-methoxyphenyl)ethanedione; 4,4-Dimethoxybenzil; p,p'-Dimethoxybenzil; 1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-; MFCD00008405; YNANGXWUZWWFKX-UHFFFAOYSA-N; AK158938; 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione; 1,2-bis(4-methoxyphenyl)-ethane-1,2-dione; 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)-; AE-641/01115007; W-108428; 4,4'-Dimethoxybenzil, 99+%; Di-p-anisoyl; EINECS 214-960-5; NSC 19218; ACMC-1BZIL; 4,4'-dimethoxybibenzoyl; 4,4'-Dimethoxybenzil; AI3-51933; p-Anisil; Di-p-anisoyl; 4,4'-Dimethoxydibenzoyl; 4,4'-Di methoxy benzil; Benzil-based compound, 21; JMC505727 Compound 2; SCHEMBL557152; 4,4'-Dimethoxybenzil, 98%; CHEMBL191513; DTXSID3061631; BDBM22743; CTK4B3187; HMS3749O05; BCP26051; NSC19218; ZINC1566855; ACM126422; ANW-18006; BBL035852; NSC-19218; NSC602910; STL444351; AKOS000120033; CS-7785; MCULE-9698114284; NSC-602910; VZ35246; KS-0000009O; BP-13430; CS-12384; OR322499; SY048227; AB1002691; AX8016316; DB-041676; HY-103610; ST2402948; TR-031435; EU-0000057; FT-0622402; S5310; ST50331256; X6948; 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione #; K-1722; C-16986; SR-01000388833; SR-01000388833-1; InChI=1/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H; 4,4'-Dimethoxybenzil; AI3-51933
4,4'-Dimethoxybenzophenone bis(4-Methoxyphenyl)methanone; 4,4'-Dimethoxybenzophenone; 90-96-0; Bis(4-methoxyphenyl)methanone; Methanone, bis(4-methoxyphenyl)-; P,P'-DIMETHOXYBENZOPHENONE; MFCD00008404; Dmbp; Bis(p-methoxy)benzophenone; RFVHVYKVRGKLNK-UHFFFAOYSA-N; 4,4'-Dimethoxybenzophenone, 97%; di4-methoxyphenyl ketone; Bis(p-anisyl) ketone; Bis(4-anisyl) ketone; Benzophenone, 4,4'-dimethoxy-; 1,1-di(p-methoxyphenyl)-ketone; NSC4191; Di-p-anisyl ketone; EINECS 202-028-0; PubChem3399; AI3-52342; CBMicro_013731; ACMC-209r7o; Benzophenone,4'-dimethoxy-; Bis(p-methoxyphenyl) ketone; Cambridge id 5190802; Di(4-methoxyphenyl) ketone; Bis(4-methoxyphenyl) ketone; Oprea1_684330; SCHEMBL51509; 4,4'-Dimethoxybenzophenone; CHEMBL2413410; ZINC56447; DTXSID50237985; Bis-(4-methoxy-phenyl)-methanone; bis[4-(methyloxy)phenyl]methanone; ACT08022; KS-00000C4I; NSC-4191; SMSF0004338; ANW-39538; KM2951; SBB057371; AKOS000118781; CB05263; CS-W014140; MCULE-4556431666; PS-5307; TRA0048270; AK-87660; K660; SC-07286; SY018217; BIM-0013460.P001; DB-057232; TC-128283; D0765; FT-0617067; ST24030184; ST50308535; 008D404; AE-641/00433002; SR-01000198114; 4,4 inverted exclamation mark -Dimethoxybenzophenone; SR-01000198114-1; W-100321; F1905-7005; Z1250132269; 4,4'-Dimethoxybenzophenone; AI3-52342
4,4'-Dimethoxydeoxybenzoin Desoxyanisoin; Desoxyanisoin; 120-44-5; Deoxyanisoin; 1,2-Bis(4-methoxyphenyl)ethanone; 4,4'-Dimethoxydeoxybenzoin; Ethanone, 1,2-bis(4-methoxyphenyl)-; Deoxy-p-anisoin; Deoxy-4-anisoin; 1,2-bis(4-methoxyphenyl)ethan-1-one; SICBLYCPRWNHHP-UHFFFAOYSA-N; MFCD00008406; 4-Methoxybenzyl 4-methoxyphenyl ketone; Acetophenone, 4'-methoxy-2-(p-methoxyphenyl)-; deoxyanisoine; NSC8793; EINECS 204-396-8; Desoxyanisoin, 98%; AI3-25259; 1,2-Di-p-anisylethanone; ACMC-1C4SM; Oprea1_141732; CHEMBL13385; SCHEMBL457954; DTXSID6074469; CTK3J2877; ZINC57138; 1,2-Bis(p-methoxyphenyl)ethanone; NSC-8793; NSC26660; BBL010755; NSC-26660; STK572787; Ethanone,1,2-bis(4-methoxyphenyl)-; p-Methoxybenzyl p-methoxyphenyl ketone; 1,2 bis-(4-methoxy-phenyl)-ethanone; AKOS000120573; MCULE-4300355161; 4-Methoxybenzyl 4'-methoxyphenyl ketone; AS-30120; SY060875; 2-(4-methoxyphenyl)-4'-methoxyacetophenone; 4'-Methoxy-2-(p-methoxyphenyl)acetophenone; DB-041556; RT-001098; FT-0624507; ST50308132; X6221; 1-(4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone; SR-01000388834; J-004344; SR-01000388834-1; 4,4'-Dimethoxydeoxybenzoin; AI3-25259
4,4'-Dinitrodiphenyl ether Bis(p-nitrophenyl)disulfide; 100-32-3; 4-Nitrophenyl disulfide; Bis(4-nitrophenyl) disulfide; 4,4'-Dinitrodiphenyl disulfide; 1,2-Bis(4-nitrophenyl)disulfane; p,p'-Dinitrodiphenyl disulfide; Bis(p-nitrophenyl) disulfide; Disulfide, bis(4-nitrophenyl); Bis(4-nitrophenyl)disulfide; p-Nitrophenyl disulfide; Di-4-nitrophenyl disulfide; Di(p-nitrophenyl) disulfide; Bis(4-nitrophenyl) disulphide; 1-Nitro-4-[(4-nitrophenyl)disulfanyl]benzene; 4,4'-Dinitro diphenyl disulfide; UNII-F16G70DEUU; Bis(p-nitrophenyl)disulfide; NSC 4566; DISULFIDE, BIS(p-NITROPHENYL); 4,4'-Dinitrodiphenyldisulfide; NSC 677446; EINECS 202-840-5; 1,1'-disulfanediylbis(4-nitrobenzene); F16G70DEUU; bis-(4-nitrophenyl)disulfide; AI3-03272; NSC4566; KWGZRLZJBLEVFZ-UHFFFAOYSA-N; NSC677446; NSC-677446; AK112386; 1-Nitro-4-[(4-nitrophenyl)dithio]benzene; di4-nitrophenyl disulfide; AE-641/00785029; 4,4 -Dinitrodiphenyl disulfide; PubChem15306; Di-4-nitrophenyl sulfide; ACMC-2097ow; p,p'-Dinitrodiphenyldisulfid; P-NITROPHENYLDISULFIDE; Bis(4-nitrophenyl)persulfide; Bis-(p-nitrophenyl)-disulfid; di(4-nitrophenyl) disulphide; di-(4-nitrophenyl)-disulfide; ARONIS27114; SCHEMBL223594; bis-(4-nitrophenyl)-disulfide; CHEMBL333963; DTXSID8059211; CTK3J0521; 1,1'-dithiobis(4-nitrobenzene); 4,4'-Dinitrodiphenyl disulfide; KS-000048LN; NSC-4566; ZINC1679967; ZX-AT021301; ANW-14238; SBB055102; STK358760; AKOS003239422; AS01430; CS-W009928; DS-5631; MCULE-8403966783; OR26131; TRA0083406; AC-16464; CC-24742; I314; LS-63066; AX8117017; B0504; FT-0617093; ST24026731; ST50949433; AZ0001-0489; A800098; C-29964; J-000100; Q27277502; Z425387760; Bis(4-nitrophenyl) ether; 4-06-00-01290 (Beilstein Handbook Reference)
4,4'-Dioctyldiphenylamine 4-Octyl-N-(4-octylphenyl)benzenamine; Bis(4-octylphenyl)amine; 101-67-7; 4,4'-DIOCTYLDIPHENYLAMINE; p,p-Dioctyldiphenylamine; Benzenamine, 4-octyl-N-(4-octylphenyl)-; Bis(p-octylphenyl)amine; 4-Octyl-N-(4-octylphenyl)aniline; 4,4'-Dioctylphenylamine; Vanlube-81; p,p'-Dioctyldiphenylamine; 4-Octyl-N-(4-octylphenyl)benzenamine; Diphenylamine, 4,4'-dioctyl-; Di-n-octyl diphenylamine; NSC 79268; UNII-28396EFO9I; CCRIS 6029; HSDB 5341; EINECS 202-965-5; AI3-17279; QAPVYZRWKDXNDK-UHFFFAOYSA-N; 28396EFO9I; Benzenamine, ar-octyl-N-(octylphenyl)-; AK117116; W-109378; Vanox ODP; NSC79268; Naugalube 438; Ppp'-dioctyldiphenylamine; DSSTox_CID_5170; Diphenylamine,4'-dioctyl-; DSSTox_GSID_25170; SCHEMBL60027; WLN: 8R DMR D8; EOS383; DTXSID3025170; CHEBI:88866; Dioctyldiphenylamine (mixed isomers); EINECS 247-839-0; Tox21_303750; LS-333; NSC-79268; ZINC95866665; 4-Octyl-N-(4-octylphenyl)aniline #; AKOS016010569; Diphenylamine, 4,4'-dioctyl- (8CI); NCGC00356940-01; AS-13155; CAS-101-67-7; H477; AX8125768; ST2419153; FT-0652211; 101P677; Q27160878; UNII-7134CH29H0 component QAPVYZRWKDXNDK-UHFFFAOYSA-N; 4,4'-Dioctyldiphenylamine; AI3-17279
4,4'-Diphenylmethane diisocyanate 1,1'-Methylenebis[4-isocyanato]benzene; 4,4'-Diphenylmethane diisocyanate; 4-13-00-00396 (Beilstein Handbook Reference)
4,4'-Isopropylidene bis[chlorophenol]
4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bisethanol; 2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane; 2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane
4,4'-Methylene-bis(2-chloroaniline) hydrochloride 4,4'-METHYLENE-BIS(2-CHLOROANILINE).2HCl; 4,4'-Methylene-bis(2-chloroaniline).2HCl; 64049-29-2; 4,4'-methanediylbis(2-chloroaniline) dihydrochloride; DTXSID0020866; 4,4'-Methylene-bis(2-chloroaniline) dihydrochloride; 4,4'-Methylene-bis(2-chloroaniline) hydrochloride; 4,4'-Methylenebis(2-chloroanaline) dihydrochloride; ANILINE, 4,4'-METHYLENEBIS(2-CHLORO-, HYDROCHLORIDE; 64049-29-2; 4,4'-Methylene-bis(2-chloroaniline).2HCl; 4,4'-methanediylbis(2-chloroaniline) dihydrochloride; LS-7514; 4,4'-methylenebis(2-chloroaniline) dihydrochloride; Aniline, 4,4'-methylenebis(2-chloro-, hydrochloride; 4,4'-Methylenebis(2-chloroanaline) dihydrochloride
4,4'-Methylenebis(2,6-DI-tert-butylphenol) 4,4'-Methylenebis[2,6-bis(1,1-dimethylethyl)phenol; 4,4'-Methylenebis(2,6-di-tert-butylphenol); E 702