Other Organic Chemical terms — page 97 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- Bicyclo[2.2.1]heptan-2-ol, 1,2,7,7-tetramethyl-, (1R,2R,4R)-rel- exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol; 2-Methylisoborneol; CCRIS 6593
- Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-[[[(methylamino)carbonyl]oxy]imino]-, (1R,2S,4S,5S)-rel- (2-endo,5-exo)-5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile; 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, endo-2,exo-5-; 20047A
- Bicyclohexyl 1,1-Bicyclohexyl; Bicyclohexyl; 92-51-3; 1,1'-Bicyclohexyl; DICYCLOHEXYL; Bicyclohexane; Cyclohexylcyclohexane; Dicyclohexane; Dodecahydrobiphenyl; Cyclohexane, cyclohexyl-; 1,1'-Biphenyl, dodecahydro-; NSC 59855; Bicyclohexyl, 99%; 1,1'-BI(CYCLOHEXYL); UNII-Y77501141O; EINECS 202-161-4; MFCD00003815; AI3-01174; WVIIMZNLDWSIRH-UHFFFAOYSA-N; Y77501141O; W-109341; bi(cyclohexane); 1, dodecahydro-; cyclohexylcyclohexan; 1,1-Bicyclohexyl; Cyclohexyl Cyclohexane; ACMC-20aj0g; 1,1'-Bi(cyclohexane); DSSTox_CID_1802; DSSTox_RID_76336; DSSTox_GSID_21802; CHEMBL1231413; DTXSID8021802; NSC59855; ZINC1689826; Tox21_302104; 3326AF; ANW-75566; NSC-59855; AKOS005207082; ZINC100508964; ACN-043317; FCH1116935; TRA0041593; CAS-92-51-3; NCGC00255206-01; SY012941; DB-057310; LS-184861; TR-031847; B0902; FT-0624222; ST50405531; Y-8578; C-30058; Q21099094; Dicyclohexyl, United States Pharmacopeia (USP) Reference Standard; Bicyclohexyl; AI3-01174
- Bicyclohexylammonium fumagillin 3R-[3 alpha, 4 alpha(2R*,3R*), 5 beta, 6 beta(2E,4E,6E,8E)]]-mono[5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxivamyl]-1-oxaspiro[2.5]oct-6-yl]ester, 2,4,6,8-Decatetraenedioic acid compd. with N-cyclohexylamine (1:1); Bicyclohexylammonium fumagillin; UNII-0W72P6E6EY
- Biguanide Hydrochloride Imidodicarbonimidic diamide, Monohydrochloride; Biguanide, monohydrochloride; Guanylguanidine hydrochloride
- Biisocrotyl 2,5-Dimethyl-2,4-hexadiene; 2,5-DIMETHYL-2,4-HEXADIENE; 764-13-6; Biisocrotyl; 2,5-Dimethylhexa-2,4-diene; Biisobutenyl; Diisocrotyl; 2,4-Hexadiene, 2,5-dimethyl-; UNII-EE5YRI32X6; NSC 10812; EINECS 212-115-5; EE5YRI32X6; AI3-26989; DZPCYXCBXGQBRN-UHFFFAOYSA-N; NSC10812; 2,4-diene; ACMC-1BI1P; 2,5dimethyl-2,4-hexadiene; KSC490I6P; 2,5-dimethyl-hexa-2,4-diene; DTXSID3022116; CHEBI:88821; CTK3J0467; KS-00000V1Z; ZINC1712477; (CH3)2C=CHCH=C(CH3)2; ANW-41511; MFCD00008904; NSC-10812; SBB008758; 2,5-Dimethyl-2,4-hexadiene, 96%; AKOS009157108; RTR-024469; TRA0035847; VZ34420; BR-36321; LS-184897; ST2409160; TR-024469; D0735; FT-0610427; X4002; A838694; Q27160797; F0001-1940; InChI=1/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H; Biisocrotyl; AI3-26989
- Biligram 1-Deoxy-1-(methylamino)-D-glucitol 3,3'-[oxybis[(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodobenzoate] (2:1); Ioglycamic acid; Benzoic acid, 3,3'-(diglycoyldiimino)bis(2,4,6-triiodo-, compd. with 1-deoxy-1-(methylamino)glucitol (1:2)
- Biochanin A 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one; biochanin A; 491-80-5; Biochanin; 4'-Methylgenistein; 5,7-Dihydroxy-4'-methoxyisoflavone; 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one; Genistein 4-methyl ether; olmelin; 5,7-Dihydrox -4'-methoxyisoflavone; 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one; Biochanine A; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-; Pratensol; NSC 123538; Biochanin-A; C16H12O5; UNII-U13J6U390T; CCRIS 5449; 5,7-Dihydroxy-3-p-methoxyphenyl-4H-chromen-4-one; EINECS 207-744-7; NSC123538; Genistein 4'-methyl ether; NSC-123538; Isoflavone, 5,7-dihydroxy-4'-methoxy-; MLS000069443; CHEMBL131921; CHEBI:17574; WUADCCWRTIWANL-UHFFFAOYSA-N; U13J6U390T; MFCD00006839; 4'-Methoxy-5,7-dihydroxy isoflavone; AK155884; SMR000059116; Apigenin 4-Methyl Ether; DSSTox_CID_2394; 4-Methylgenistein; DSSTox_RID_76570; DSSTox_GSID_22394; Q-100552; CAS-491-80-5; SR-01000003021; QSO; Biochanin A, 9; Biochanin A (BCA); Spectrum_000195; Opera_ID_621; Spectrum2_000047; Spectrum3_001098; Spectrum4_001927; Spectrum5_001624; Oprea1_038096; SCHEMBL61258; BSPBio_002776; KBioGR_002274; KBioSS_000675; MLS001148446; MLS006011785; BIDD:ER0123; DivK1c_001027; SPBio_000173; BDBM9461; GTPL2829; DTXSID1022394; SPECTRUM10100003; Biochanin A (4-Methylgenistein); Biochanin A - 4-Methylgenistein; cid_5280373; HMS503M15; KBio1_001027; KBio2_000675; KBio2_003243; KBio2_005811; KBio3_001996; 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one; NINDS_001027; HMS2232N19; HMS3369A02; HMS3656A13; TNP00319; Isoflavone,7-dihydroxy-4'-methoxy-; Tox21_202097; Tox21_302901; 5,7-Dihydrox-4''-methoxyisoflavone; BBL010523; CCG-38351; LMPK12050229; s2377; STK888295; ZINC18847037; 5,7-dihydroxy-4'-methoxy-Isoflavone; AKOS002163860; API0001717; CS-3082; DB15334; MCULE-6764919720; IDI1_001027; KS-00000I00; SMP1_000045; NCGC00017369-01; NCGC00017369-02; NCGC00017369-03; NCGC00017369-04; NCGC00017369-05; NCGC00017369-06; NCGC00017369-07; NCGC00017369-08; NCGC00017369-09; NCGC00017369-10; NCGC00022428-03; NCGC00022428-04; NCGC00022428-05; NCGC00178478-01; NCGC00256458-01; NCGC00259646-01; AC-22309; AS-17474; HY-14595; LS-39601; NCI60_000558; ST057580; Biochanin A, analytical reference material; AB1004489; AX8016263; B4098; FT-0663120; N1308; SW219333-1; V0303; 5,7-dihydroxy-4'-methoxy-Isoflavone (8CI); C00814; X-2593; Isoflavone, 5,7-dihydroxy-4'-methoxy- (8CI); 491B805; Biochanin A (5,7-dihydroxy-4'-methoxyisoflavone); Q864222; SR-01000003021-4; SR-01000003021-5; BRD-K73303757-001-02-6; BRD-K73303757-001-12-5; 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one #; F1190-0491; 4H-1-Benzopyran-4-one,7-dihydroxy-3-(4-methoxyphenyl)-; 2AA2D226-B323-4AE2-B576-2D47D15F9845; Biochanin A, United States Pharmacopeia (USP) Reference Standard; 5,7-Dihydroxy-4 inverted exclamation marka-methoxyisoflavone; Genistein 4 inverted exclamation marka-methyl ether; Biochanin A; Biochanin
- Biomer Rubber, urethane; Biomer; NA
- Biomist 3-(2,2-Dichloroethyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester mixt. with 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxole; Biomist
- Biphenicillin [2S-(2 alpha,5 alpha,6 beta]-6-[(1,1'-biphenyl]-2-ylcarbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S-(2alpha,5alpha,6beta))-6-((1,1'-Biphenyl)-2-ylformamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Ancillin
- Bis (p-bromophenyl)methane
- Bis((dimethylamino)methyl)methane N,N,N',N'-Tetramethyl-1,3-propanediamine; 110-95-2; N,N,N',N'-Tetramethyl-1,3-propanediamine; 1,3-Bis(dimethylamino)propane; N,N,N',N'-Tetramethyl-1,3-diaminopropane; N1,N1,N3,N3-Tetramethylpropane-1,3-diamine; Tetramethyltrimethylenediamine; 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-; Bis[(dimethylamino)methyl]methane; Bis((dimethylamino)methyl)methane; N,N,N',N'-Tetramethyltrimethylenediamine; UNII-73B9I6HN5R; BRN 1734176; TMPDA; EINECS 203-818-8; 73B9I6HN5R; C7H18N2; DMQSHEKGGUOYJS-UHFFFAOYSA-N; MFCD00008337; n,n,n,n-tetramethyl-1,3-propanediamine; 1,3-Propanediamine, N1,N1,N3,N3-tetramethyl-; N,N,N',N'-Tetramethyl-1,3-propanediamine, 99+%; Propane-1,3-diamine, N,N,N',N'-tetramethyl-; TMDAP; [3-(dimethylamino)propyl]dimethylamine; (CH3)2N(CH2)3N(CH3)2; N,N,N',N'-tetramethylpropane-1,3-diamine; EC 203-818-8; DSSTox_CID_27469; DSSTox_RID_82369; DSSTox_GSID_47469; 1,3-bis-dimethylaminopropane; KSC496S3H; SCHEMBL212626; ACMC-20997u; CHEMBL177250; DTXSID9047469; CTK3J6933; DMQSHEKGGUOYJS-UHFFFAOYSA-; KS-00000XCK; ZINC388176; Tox21_300932; ANW-16216; AKOS000121243; CS-W016545; MCULE-1767831375; RTR-002208; TRA0030131; NCGC00248215-01; NCGC00254834-01; CAS-110-95-2; DB-040946; LS-119932; ST2419726; TR-002208; FT-0606574; N,N,N',N'-Tetramethyl-1,3-propanediamine; W-108681; N,N,N',N'-Tetramethyl-1,3-propanediamine, >=99%; Q27266169; InChI=1/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3; N,N,N',N'-Tetramethyl-1,3-diaminopropane; 4-04-00-01259 (Beilstein Handbook Reference)
- Bis(1,2-ethanediamine-N,N')-copper(2+)sulphate (1:1) Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, sulfate (1:1); NA
- Bis(1-ethylpropyl) sulphide
- Bis(2,2,2-tris(hydroxymethyl)ethoxy)methane
- Bis(2,3,3,3-tetrachloropropyl) ether 1,1'-Oxybis[2,3,3,3-tetrachloro]propane; Bis(2,3,3,3-tetrachloropropyl) ether; S 421
- Bis(2,3-dibromopropyl) hydrogen phosphate 2,3-Dibromo-1-propanol, Hydrogen phosphate; Bis(2,3-dibromopropyl)phosphate; 1-01-00-00182 (Beilstein Handbook Reference)
- Bis(2,4-dichlorophenyl)ether 1,1'-Oxybis[2,4-dichlorobenzene]; Bis(2,4-dichlorophenyl)ether; Benzene, 1,1'-oxybis(2,4-dichloro-
- Bis(2,4-dimethylphenyl) 4-ethylphenyl phosphate Phosphoric acid, Bis(2,4-dimethylphenyl) 4-ethylphenyl ester; Phosphoric acid, bis(2,4-dimethylphenyl) 4-ethylphenyl ester; Bis(2,4-dimethylphenyl) 4-ethylphenyl phosphate
- Bis(2-(4-chlorophenoxy)ethyl) sulphide
- Bis(2-aminoacetoxy)copper Bis(glycinato-kappaN,kappaO)copper; Cupric glycinate; Bis(aminoacetato)copper
- Bis(2-benzyloxyethyl)ether
- Bis(2-bromoethyl) ether Bis(2-bromoethyl)ether; 5414-19-7; 1-Bromo-2-(2-bromoethoxy)ethane; Bis(2-bromoethyl) ether; 2-Bromoethyl ether; 2,2'-Dibromodiethyl ether; Ethane, 1,1'-oxybis[2-bromo-; bis(2-bromoethyl)ether; Ether, bis(2-bromoethyl); beta,beta'-Dibromodiethyl ether; 2-bromoethylether; 2,2-Dibromodiethyl ether; 1,1'-oxybis(2-bromoethane); Ethane, 1,1'-oxybis(2-bromo-; FOZVXADQAHVUSV-UHFFFAOYSA-N; .beta.,.beta.'-Dibromodiethyl ether; 2-Bromoethyl ether, 90%; 2-bromo-1-(2-bromoethoxy)ethane; 2,2'-Dibromodiethylether; bromoethylether; bromoethyl ether; NSC 8025; bis(bromoethyl)ether; EINECS 226-504-2; Bromo-PEG1-bromide; MFCD00039196; BETA, BETA'-DIBROMODIETHYL ETHER; Br-PEG1-Br; b,b-dibromodiethyl ether; AI3-17837; bis(2-bromo ethyl)ether; bis-(2-bromoethyl)ether; 2,2' dibromoethyl ether; b,b'-dibromodiethyl ether; 1,5-dibromo-3-oxapentane; bis-(2-bromo-ethyl)-ether; SCHEMBL27414; (BrC2H4)2O; 2,2'-Dibromodiethyl ether; Ethane,1'-oxybis[2-bromo-; DI(2-BROMOETHYL)ETHER; DTXSID1063851; CTK5J0421; NSC8025; Ethane, 1,1'-oxybis*2-bromo-; 1-bromo-2-(2-bromoethoxyl)ethane; Ether, bis(2-bromoethyl) (8CI); 1-bromo-2-(2-bromoethoxy) ethane; ACT02891; NSC-8025; ZINC1586363; 1-Bromo-2-(2-bromoethoxy); ethane; ANW-54086; SBB054744; 1-Bromo-2-(2-bromo-ethoxy)-ethane; 1-Bromo-2-(2-bromoethoxy)ethane #; AKOS000121919; CS-W014174; MCULE-7971589019; RTR-019144; TRA0169612; KS-00000D23; AK-88656; AS-13214; H625; SC-13704; 2-Bromoethyl ether, technical grade, 90%; DB-019053; B3752; FT-0611556; ST51041465; EN300-30793; Y-8816; Bis(2-bromoethyl) ether, technical, >=95% (GC); Bis(2-bromoethyl) ether; AI3-17837
- Bis(2-butoxyethyl) phthalate 1,2-Benzenedicarboxylic acid, 1,2-Bis(2-butoxyethyl) ester; Bis(2-butoxyethyl) phthalate; 4-09-00-03242 (Beilstein Handbook Reference)
- Bis(2-chloroethoxy)methane 1,1'-[Methylenebis(oxy)]bis[2-chloroethane]; Bis(2-chloroethoxy)methane; 4-01-00-03028 (Beilstein Handbook Reference)
- Bis(2-chloroethyl) phthalate Phthalic acid, Bis(2-chloroethyl)ester; 1,2-Benzenedicarboxylic acid, bis(2-chloroethyl) ester; AI3-11081
- Bis(2-chloroethyl)amine 2-Chloro-N-(2-chloroethyl)ethanamine; Nornitrogen mustard; 4-04-00-00445 (Beilstein Handbook Reference)
- Bis(2-chloroisopropyl)ether 2,2'-Oxybis[2-chloropropane]; 39638-32-9; Bis(2-chloroisopropyl)ether; Propane, 2,2'-oxybis[2-chloro-; UNII-401SW7Y198; 2,2'-OXYBIS[2-CHLOROPROPANE]; 2,2'-Oxybis(2-chloropropane); Propane, 2,2'-oxybis(2-chloro-; 401SW7Y198; 2,2'-OXYBIS(2-CHLORO)PROPANE; CCRIS 811; HSDB 6007; EINECS 254-554-5; bis(chloroisopropyl)ether; 2-chloro-2-[(2-chloropropan-2-yl)oxy]propane; SCHEMBL6910761; DTXSID7052070; CTK8I5737; BULHJTXRZFEUDQ-UHFFFAOYSA-N; Propane, 2,2'-oxybis*2-chloro-; ZINC2007468; AKOS006273323; BIS(2-CHLORO-2-PROPYL) ETHER; FT-0663250; FT-0699613; 2-Chloro-2-(1-chloro-1-methylethoxy)propane #; Q27258272; Bis(2-chloroisopropyl) ether; CCRIS 811
- Bis(2-cyanoethyl) ether Oxydipropionitrile; 1656-48-0; 3,3'-Oxydipropionitrile; Bis(2-cyanoethyl) ether; 2-Cyanoethyl ether; Propanenitrile, 3,3'-oxybis-; 2,2'-Dicyanodiethyl ether; 3-(2-cyanoethoxy)propanenitrile; Ether, bis(2-cyanoethyl); Propionitrile, 3,3'-oxydi-; beta,beta'-Dicyanodiethyl ether; UNII-UF1UOO2PHO; 3,3'-Oxydipropiononitrile; 2,2'-Oxydiethankarbonitril; NSC 7769; beta,beta'-Oxydipropionitrile; beta,beta'-Bis(cyanoethyl) ether; bis(2-cyanoethyl)ether; UF1UOO2PHO; 2,2'-Oxydiethankarbonitril [Czech]; EINECS 216-750-9; 3,3'-Oxydipropanenitrile; BRN 1746454; AI3-24894; BCGCCTGNWPKXJL-UHFFFAOYSA-N; .beta.,.beta.'-Oxydipropionitrile; .beta.,.beta.'-Dicyanodiethyl ether; .beta.,.beta.'-Bis(cyanoethyl) ether; Cyanoethyl Cellulose; bis-(2-Cyanoethyl)ether; 9004-41-5; oxydipropionitrile; Bis(cyanoethyl)ether; MFCD00001960; 4-oxa-heptanedinitrile; di(2-Cyanoethyl)ether; 3,3-Oxydipropionitrile; ACMC-209dsz; Propionitrile,3'-oxydi-; bis-(2-cyanoethyl) ether; Propanenitrile,3'-oxybis-; WLN: NC2O2CN; 2-Cyanoethyl ether, 98%; DSSTox_CID_24154; DSSTox_GSID_44154; O(CH2CH2CN)2; 4-03-00-00720 (Beilstein Handbook Reference); SCHEMBL193470; Bis(.beta.-Cyanoethyl) ether; CHEMBL3560844; DTXSID5044154; CTK3J3492; NSC7769; .beta., .beta.-oxydipropionitrile; KS-000015LT; NSC-7769; ZINC1688362; Tox21_303726; 7684AF; ANW-22161; SBB007789; STL453758; AKOS009028880; MCULE-2356126371; NE10136; RTR-007132; NCGC00356960-01; AS-59394; BP-21410; SC-48187; CAS-1656-48-0; LS-124952; TR-007132; B0475; FT-0624134; ST50828260; 3,3'-Oxydipropionitrile, purum, >=98.0% (GC); J-010218; Q27291049; InChI=1/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H; 2,2'-Dicyanodiethyl ether; 4-03-00-00720 (Beilstein Handbook Reference)
- Bis(2-ethylhexyl) adipate Hexanedioic acid, 1,6-Bis(2-ethylhexyl) ester; Bis(2-ethylhexyl)hexanedioate; 4-02-00-01964 (Beilstein Handbook Reference)
- Bis(2-ethylhexyl) hydrogen phosphate Di-(2-ethylhexyl)phosphoric acid; Bis(2-ethylhexyl) phosphate; D 2EHPA
- Bis(2-ethylhexyl) tetrabromophthalate 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid 1,2-bis(2-ethylhexyl) ester; Bis(2-ethylhexyl) 2,3,4,5-tetrabromophthalate; EINECS 247-426-5
- Bis(2-ethylhexyl)amine 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine; Bis(2-ethylhexyl)amine; 106-20-7; Di(2-ethylhexyl)amine; 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-; Bis-2-ethylhexylamine; 2,2'-DIETHYLHEXYLAMINE; 2,2'-Diethyldihexylamine; Diethylhexylamine; Dihexylamine, 2,2'-diethyl-; UNII-9U5Q5UV6DB; NSC 5329; CCRIS 4619; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; EINECS 203-372-4; BRN 1748342; 9U5Q5UV6DB; AI3-16574; SAIKULLUBZKPDA-UHFFFAOYSA-N; 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine; 1-Hexylamine, 2-ethyl-N-(2-ethylhexyl)-; Di-2-ethylhexylamine, 99%; W-108772; Di-(2-ethylhexyl)amine; 2-Ethyl-N-(2-ethylhexyl)-hexan-1-amine; di-2-ethylhexylamine; di-2-ethylhexyl amine; Di-(2-ethylhexyl)amin; Dihexylamine,2'-diethyl-; DSSTox_CID_5053; ACMC-2098ix; di-(2-ethyl-hexyl)-amine; EC 203-372-4; bis-(2-ethyl-hexyl)-amine; DSSTox_RID_77643; DSSTox_GSID_25053; SCHEMBL123557; Bis(2-ethylhexyl)amine, 99%; CHEMBL1330355; DTXSID7025053; N,N-Bis(2-ethylhexyl)amine #; CTK3J0293; SAIKULLUBZKPDA-UHFFFAOYSA-; NSC5329; BB_SC-05558; KS-000015ZK; NSC-5329; ZX-AT008532; EINECS 248-331-1; Tox21_200785; ANW-15319; BBL011107; LS-394; OR5285; SBB059811; STK802353; AKOS005622644; CS-W010280; MCULE-5174488250; RTR-001233; ACM27214524; SEL13824502; TRA-0184655; NCGC00091719-01; NCGC00091719-02; NCGC00258339-01; CAS-106-20-7; SC-78872; VS-02838; AX8116895; TR-001233; WLN: 4Y2 & 1M1Y4 & 2; D0510; FT-0624575; ST24030175; ST51046080; V0540; Bis(2-ethylhexyl)amine, purum, >=98.0% (GC); Q26840939; InChI=1/C16H35N/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-17H,5-14H2,1-4H3; Di(2-ethylhexyl)amine; 3-04-00-00388 (Beilstein Handbook Reference)
- Bis(2-hydroxy-5-nonylbenzenesulphonato-O1,O2)copper
- Bis(2-hydroxyethyl)ammonium perfluorooctanesulphonate 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid compd. with 2,2'-iminobis[ethanol] (1:1); Diethanolamine perfluoroctanesulfonate; EINECS 274-460-8
- Bis(2-hydroxyethyl)dithiocarbamic acid potassium salt
- Bis(2-hydroxyethylthio)methane 2,2'-(Methylenedithio)diethanol; 44860-68-6; Bis(2-hydroxyethylthio)methane; 2,2'-(Methylenebis(sulfanediyl))diethanol; 2,2'-(Methanediyldisulfanediyl)diethanol; 3,5-Dithia-1,7-heptanediol; Ethanol, 2,2'-[methylenebis(thio)]bis-; 2,2'-[Methylenebis(thio)]bisethanol; 3,5-Dithiaheptane-1,7-diol; 2,2'-(Methylenebis(thio))bisethanol; UNII-4T42G735LJ; NSC 2875; EINECS 256-166-1; Ethanol, 2,2'-(methylenebis(thio))bis-; 3,5-Dithioheptane-1,7-diol; AI3-18188; 4T42G735LJ; 2-(2-Hydroxy-ethylsulfanylmethylsulfanyl)-ethanol; 3,7-diol; 2-({[(2-hydroxyethyl)sulfanyl]methyl}sulfanyl)ethan-1-ol; Ethanol,2'-[methylenebis(thio)]bis-; 2-(2-hydroxyethylsulfanylmethylsulfanyl)ethanol; DSSTox_CID_24945; DSSTox_RID_80606; DSSTox_GSID_44945; SCHEMBL2058497; DTXSID0044945; NIOSH/KL7369300; CTK4I8493; 2,2'-(Methylenedithio)diethanol; NSC2875; GAECBAMNQFGJIM-UHFFFAOYSA-N; NSC-2875; ZINC1641197; Tox21_301758; FCH844732; NSC409772; Ethanol, 2,2'-(methylenedithio)di-; AKOS006277960; NSC-409772; VZ34916; ACM44860686; Ethanol,2,2'-[methylenebis(thio)]bis-; NCGC00256221-01; 2,2-(Methylenebis(sulfanediyl))diethanol; 3,5-dithia-1,7-heptanediol, AldrichCPR; LS-66886; CAS-44860-68-6; FT-0658986; KL73693000; ST24038371; Z-5698; 2,2'-(methylenebis(sulfanediyl))bis(ethan-1-ol); 860D686; Q27260457; 2-(([(2-Hydroxyethyl)sulfanyl]methyl)sulfanyl)ethanol #; 2,2'-(Methanediyldisulfanediyl)diethanol; AI3-18188
- Bis(2-isopropylphenyl) Phenyl Phosphate bis[2-(1-Methylethyl)phenyl]phenyl ester phosphoric acid; Bis(2-isopropylphenyl) phenyl phosphate; Bis(o-isopropylphenyl) phenyl phosphate
- Bis(2-methoxyethyl) phthalate 1,2-Bis(2-methoxyethyl) ester 1,2-benzenedicarboxylic acid; Bis(2-methoxyethyl) phthalate; 4-09-00-03241 (Beilstein Handbook Reference)
- Bis(2-nitro-1-phenethyl)sulphide
- Bis(2-nitrophenyl) disulphide Bis(o-nitrophenyl)disulfide; Bis(2-nitrophenyl) disulphide; AI3-08905
- Bis(2-propylheptyl) phthalate 1,2-Bis(2-propylheptyl) ester 1,2-benzenedicarboxylic acid; Bis(2-propylheptyl) phthalate; Bis-(2-propylheptyl) phthalate
- Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate 1,1'-(Hydrogen phosphate)3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol; Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate; UNII-KL1LI0INZD
- Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol, 1,1'-(Hydrogen phosphate); Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol) hydrogen phosphate; EINECS 211-649-6
- Bis(3-aminopropiononitrile) fumarate 3-Aminopropanenitrile (2E)-2-butenedioate (2:1); Bis(3-aminopropiononitrile) fumarate; beta-Aminopropionitrile, fumarate
- Bis(3-nitrophenyl) disulphide Bis(3-nitrophenyl)disulfide; Bis(3-nitrophenyl) disulfide; 537-91-7; NITROPHENIDE; Hinagen; Disulfide, bis(3-nitrophenyl); 3,3'-Dinitrodiphenyl disulfide; 3-Nitrophenyl disulfide; Megasul; Bis(m-nitrophenyl) disulfide; m,m'-Dinitrodiphenyl disulfide; 1,2-Bis(3-nitrophenyl)disulfane; 1-Nitro-3-[(3-nitrophenyl)disulfanyl]benzene; UNII-4OJ0BVA4VQ; Bis(3-nitrophenyl) disulphide; Disulfide, bis(m-nitrophenyl); MLS002608369; NSC 42172; NSC 66160; 4OJ0BVA4VQ; NSC 655043; ODOFDWDUSSFUMN-UHFFFAOYSA-N; NSC42172; NSC66160; NSC655043; SMR001527118; di3-nitrophenyl disulfide; W-105709; Megasul (VAN); bis(3-nitrophenyl)disulfide; 3,3'-Dinitro diphenyl disulfide; EINECS 208-677-6; 3-nitrophenyldisulphide; PubChem15294; 3-nitrophenyl disulphide; ACMC-1AKFH; bis(m-nitrophenyl)disulfide; bis-(3-nitrophenyl)disulfide; Disulfide,bis(3-nitrophenyl); cid_10842; Bis(3-nitrophenyl) persulfide; SCHEMBL288227; bis-(3-nitrophenyl) disulfide; bis-(3-nitrophenyl)-disulfide; 3,3-Dinitrodiphenyl DiSulphide; CHEMBL1721015; DTXSID1060219; BDBM81213; CTK4J8802; ODOFDWDUSSFUMN-UHFFFAOYSA-; HMS3085E07; KS-00000VD7; ZINC1675021; ZX-AT020931; ANW-31851; NSC-42172; NSC-66160; OR0768; SBB055103; Disulfide, bis(diethylthio-carbamoyl); AKOS001044134; Disulfide, bis(m-nitrophenyl) (8CI); MCULE-1253917171; NSC-655043; TRA-0202648; AC-11157; CC-24720; L407; 1-Nitro-3-[(3-nitrophenyl)dithio]benzene; 1-nitro-3-(3-nitrophenyl)disulfanylbenzene; TC-120596; B2929; FT-0614085; ST50949871; 1-Nitro-3-[(3-nitrophenyl)disulfanyl]benzene #; 537N917; A829773; C-35239; SR-01000872609; SR-01000872609-2; Q27260292; Hydroxy(3-((3-(hydroxy(oxido)amino)phenyl)dithio)phenyl)azane oxide; InChI=1/C12H8N2O4S2/c15-13(16)9-3-1-5-11(7-9)19-20-12-6-2-4-10(8-12)14(17)18/h1-8H; Nitrophenide; Bis(m-nitrophenyl) disulfide
- Bis(4-amino-3-methylcyclohexyl)methane Cyclohexanamine, 4,4'-methylenebis 2-methyl-; Bis(4-amino-3-methylcyclohexyl)methane; 3,3'-Dimethyl-4,4'-diaminodicyclohexylmethane
- Bis(4-benzyloxyphenyl) sulphone Bis(4-benzyloxyphenyl)sulfone; Bis(4-benzyloxyphenyl) sulphone; EINECS 275-343-4
- Bis(4-bromophenyl) ether 1,1'-Oxybis[4-bromobenzene]; 4,4'-Dibromodiphenyl ether; 4-06-00-01048 (Beilstein Handbook Reference)