Other Organic Chemical terms — page 82 | HESTIA Glossary

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

6-Methyl-1-heptanol Isooctanol; 6-METHYLHEPTAN-1-OL; 1653-40-3; Isooctanol; 6-METHYL-1-HEPTANOL; 1-Heptanol, 6-methyl-; ISOOCTYL ALCOHOL; 6-Methylheptanol; 26952-21-6; Alcohols, C7-9-iso-, C8-rich; UNII-IJF7D6C38T; 6-methyl-heptan-1-ol; 68526-83-0; IJF7D6C38T; BWDBEAQIHAEVLV-UHFFFAOYSA-N; Alcohols, C7-9-branched; C8-Rich C7-9-iso-alcohols; METHYL HEPTANOL; isooctylalcohol; Alcohols, C7-9-iso, C8-rich; EINECS 271-231-4; EINECS 271-361-1; (C7-9) Branched aliphatic alcohols; EC 271-231-4; SCHEMBL26877; 68551-09-7; C7-9 isoalcohols, C8-rich; MHN; QSPL 119; CHEBI:44009; CTK0H6490; DTXSID50872375; ZINC2039356; EINECS 255-061-8; STL453649; AKOS006273543; VZ37021; KS-0000027W; AS-44335; DA-36043; SC-51101; TX-013306; FT-0627438; FT-0671806; Q27280756; Z2301499739; UNII-24SN77KGQP component BWDBEAQIHAEVLV-UHFFFAOYSA-N; Isooctyl alcohol; EINECS 248-133-5
6-Methyl-2-heptanol 6-Methylheptan-2-OL; 6-Methyl-2-heptanol; 6-Methylheptan-2-ol; 4730-22-7; 2-Heptanol, 6-methyl-; 2-Methylheptan-6-ol; FCOUHTHQYOMLJT-UHFFFAOYSA-N; NSC75858; EINECS 225-232-1; 6-methyl-heptan-2-ol; ACMC-1ARUL; AI3-25069; iso-Hexyl methyl carbinol; SCHEMBL196610; 6-Methyl-2-heptanol, 99%; CTK1D6034; FCOUHTHQYOMLJT-UHFFFAOYSA-; ANW-30502; NSC 75858; NSC-75858; SBB008539; AKOS009159280; KS-000016W6; TR-017483; FT-0627420; M0791; InChI=1/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3; 2-Heptanol, 6-methyl-; AI3-25069
6-Methyl-5-hepten-2-one Methylheptenone; 6-METHYL-5-HEPTEN-2-ONE; 6-Methylhept-5-en-2-one; 110-93-0; Sulcatone; Methylheptenone; 5-HEPTEN-2-ONE, 6-METHYL-; 2-Methyl-2-hepten-6-one; 6-Methyl-5-heptene-2-one; Heptenone, methyl-; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; NSC 15294; 6-methyl-hept-5-en-2-one; FEMA No. 2707; UNII-448353S93V; EINECS 203-816-7; 6-Methyl-5-hepten-2-one (natural); BRN 1741705; 6-Methyl hept-5-en-2-one; 6-methylheptan-5-ene-2-one; AI3-05639; CHEBI:16310; UHEPJGULSIKKTP-UHFFFAOYSA-N; NSC66569; MFCD00008905; 409-02-9; 448353S93V; DSSTox_CID_1629; DSSTox_RID_76244; DSSTox_GSID_21629; CAS-110-93-0; prenylacetone; 2-Methyl-6-heptenone; ACMC-1BRGW; 6-methyl-5-hepten-2-on; EC 203-816-7; 2-methylhept-2-en-6-one; 2-methyl-hept-2-en-6-one; 4-01-00-03493 (Beilstein Handbook Reference); KSC495C6F; CHEMBL46340; SCHEMBL157735; DTXSID5021629; CTK3J5162; FEMA 2707; HSDB 5565; ZINC896810; 6-Methyl-5-Hepten-2-One Natural; 6-Methyl-5-hepten-2-one, 99%; NSC15294; EINECS 206-990-2; Tox21_201381; Tox21_302899; BBL027733; LMFA12000039; NSC-15294; NSC-66569; STK801685; AKOS006034959; CS-W011151; FS-3837; LS-2930; MCULE-3832720881; RTR-002204; TRA0077074; KS-00000C25; NCGC00249039-01; NCGC00256420-01; NCGC00258932-01; DB-040945; ST2412448; TR-002204; FT-0621226; M0252; X5960; 6-Methyl-5-hepten-2-one, analytical standard; C07287; M-7412; 6-Methyl-5-hepten-2-one, >=98%, FCC, FG; 6-Methyl-5-hepten-2-one, natural, >=98%, FCC; Q3209146; W-108682; 6-Methyl-5-hepten-2-one, natural, >=98.0%, FCC; 0VT; EINECS 206-990-2
6-Methyl-5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one 3,6-Dihydro-6-methyl-5-(4-pyridinyl)-2H-1,3,4-thiadiazin-2-one; ICI 170777; ICI-170777
6-Methyladenine N-Methyl-9H-purin-6-amine; N-methyl-7H-purin-6-amine; 443-72-1; N6-Methyladenine; 6-Methyladenine; 6-(Methylamino)purine; 6-Methylaminopurine; N-Methyl-9H-purin-6-amine; N6-Monomethyladenine; 6-Monomethylaminopurine; 6-MAP; 1H-Purin-6-amine, N-methyl-; (N-6)-Methyladenine; Adenine, N-methyl-; N-Methyladenine; Methyl(purin-6-yl)amine; UNII-W7IBY2BGAX; N-6-Methyladenine; NSC 11580; W7IBY2BGAX; EINECS 207-137-7; CHEBI:28871; CKOMXBHMKXXTNW-UHFFFAOYSA-N; n-methyl-1h-purin-6-amine; N(6)-methyladenine; N6-Methyladenin; n-methyl-Adenine; n6-methyl adenine; N6 -methyl-adenine; methylpurin-6-ylamine; 1H-Purin-6-amine, N-methyl- (9CI); N(Sup6)-Methyladenine; DSSTox_CID_857; 6-(N-Methylamino)purine; 6-Methylamino-9H-purine; N(Sup6)-Monomethyladenine; DSSTox_RID_75829; DSSTox_GSID_20857; SCHEMBL21913; Adenine, N-methyl- (8CI); methyl-(9H-purin-6-yl)amine; CHEMBL1738843; DTXSID1020857; methyl (9H-purin-6-yl)-amine; N-Methyl-9H-purin-6-amine #; ZINC391197; KS-00000FC9; N-methyl-N-(9H-purin-6-yl)amine; NSC11580; Tox21_200016; NSC-11580; STL295969; AKOS002203821; AKOS008968388; AKOS028112370; CM-1231; DS-7790; LS-7511; MCULE-9754785261; NE26121; NCGC00248494-01; NCGC00257570-01; AK162393; CAS-443-72-1; FT-0653186; ST24048642; ST45178787; EN300-76775; C08434; W-202782; Q15632800; Z1267881683; N6M; 6-Methyladenine; EINECS 207-137-7
6-Methylbenzothiazol-2-amine monohydrochloride 6-Methyl-2-benzothiazolamine hydrochloride (1:1); 6-Methylbenzothiazol-2-amine monohydrochloride; EINECS 260-422-8
6-Methylcoumarin 6-Methyl-2H-1-benzopyran-2-one; 6-Methylcoumarin; 92-48-8; 6-Methyl-2H-chromen-2-one; Toncarine; 6-Methylbenzopyrone; 6-Methyl coumarin; METHYL COUMARIN; 6-Methylcoumarinic anhydride; Coumarin, 6-methyl-; 6-Methyl-1,2-benzopyrone; 6-Methylcumarin; Cocodescol; Pralina; Toncair; 2H-1-Benzopyran-2-one, 6-methyl-; 6-methylchromen-2-one; 6-Methyl-2H-1-benzopyran-2-one; 6-MC; NCI-C55812; 6-Methyl-cis-O-coumarinic lactone; 5-Methyl-2-hydroxyphenylpropenoic acid lactone; UNII-EHP8W0L01A; NSC 5870; 6-methyl-coumarin; FEMA No. 2699; CCRIS 3593; HSDB 4360; CHEBI:563586; 6-methyl-chromen-2-one; EINECS 202-158-8; BRN 0004222; EHP8W0L01A; 6-Methyl-1, 2-benzopyrone; AI3-02442; NSC5870; FXFYOPQLGGEACP-UHFFFAOYSA-N; MFCD00006875; AK-47577; DSSTox_CID_5588; DSSTox_RID_77842; DSSTox_GSID_25588; W-100287; CAS-92-48-8; 6-Methylcoumarin; PubChem9755; ACMC-209rg0; Epitope ID:140130; 6-Methylcoumarin, >=99%; 5-17-10-00168 (Beilstein Handbook Reference); KSC490Q3N; MLS002303008; SCHEMBL194842; WLN: T66 BOVJ H1; CHEMBL443436; DTXSID9025588; 6-Methyl-2H-chromen-2-one #; CTK3J0836; ZINC57740; HMS1668G09; HMS3039J14; ACT05553; HY-N1406; KS-00000BK1; NSC-5870; ZX-AT028247; Tox21_201810; Tox21_303180; ANW-39838; s4802; 6-Methylcoumarin, analytical standard; AKOS015899609; FCH1118747; LS-1933; MCULE-7058949897; RTR-030784; TRA0099597; VZ30822; 6-Methylcoumarin, >=99%, FCC, FG; NCGC00091636-01; NCGC00091636-02; NCGC00091636-03; NCGC00257165-01; NCGC00259359-01; AC-18483; AS-12437; BR-47577; CC-22894; SC-65109; SMR001307316; SY012943; AX8109732; DB-002615; TR-030784; AM20050501; CS-0016827; FT-0621231; M0189; ST24029824; ST50307974; M-5955; C-30833; Q245490; F0001-2225; UNII-5HV5045SSF component FXFYOPQLGGEACP-UHFFFAOYSA-N; 3AV; Methyl coumarin; 5-17-10-00168 (Beilstein Handbook Reference)
6-Methylheptan-1-ol 6-Methyl-1-heptanol; 6-METHYLHEPTAN-1-OL; 1653-40-3; Isooctanol; 6-METHYL-1-HEPTANOL; 1-Heptanol, 6-methyl-; ISOOCTYL ALCOHOL; 6-Methylheptanol; 26952-21-6; Alcohols, C7-9-iso-, C8-rich; UNII-IJF7D6C38T; 6-methyl-heptan-1-ol; 68526-83-0; IJF7D6C38T; BWDBEAQIHAEVLV-UHFFFAOYSA-N; Alcohols, C7-9-branched; C8-Rich C7-9-iso-alcohols; METHYL HEPTANOL; isooctylalcohol; Alcohols, C7-9-iso, C8-rich; EINECS 271-231-4; EINECS 271-361-1; (C7-9) Branched aliphatic alcohols; EC 271-231-4; SCHEMBL26877; 68551-09-7; C7-9 isoalcohols, C8-rich; MHN; QSPL 119; CHEBI:44009; CTK0H6490; DTXSID50872375; ZINC2039356; EINECS 255-061-8; STL453649; AKOS006273543; VZ37021; KS-0000027W; AS-44335; DA-36043; SC-51101; TX-013306; FT-0627438; FT-0671806; Q27280756; Z2301499739; UNII-24SN77KGQP component BWDBEAQIHAEVLV-UHFFFAOYSA-N; 6-Methylheptan-1-ol
6-Methylheptan-2-one 2-Heptanone, 6-methyl-; 2-Isooctanone; EINECS 213-179-7
6-Methylheptyl 4-(chloro-2-methylphenoxy)butyrate 4-(4-Chloro-2-methylphenoxy)butanoic acid 6-methylheptyl ester; 6-Methylheptyl 4-(chloro-2-methylphenoxy)butyrate; EINECS 298-931-2
6-Methylquinoline 6-METHYLQUINOLINE; 91-62-3; Quinoline, 6-methyl-; p-Toluquinoline; 6-methyl-Quinoline; Tolliquinoline, p-; CCRIS 407; FEMA No. 2744; NSC 4152; UNII-K14453I13N; EINECS 202-084-6; 6-Methylquinoline, 98%; BRN 0110336; AI3-08869; LUYISICIYVKBTA-UHFFFAOYSA-N; Quinoline, 6-methyl- (8CI,9CI); K14453I13N; DSSTox_CID_887; DSSTox_RID_75844; DSSTox_GSID_20887; CAS-91-62-3; p-Tolliquinoline; 6-Methylchinolin; 6-methyl quinoline; 6-Methylquinoline.; ACMC-20aizr; PubChem5807; 5-20-07-00400 (Beilstein Handbook Reference); MLS002303009; SCHEMBL130884; NISTC91623; CHEMBL1412508; DTXSID3020887; FEMA 2744; NSC4152; CHEBI:140761; 6-Methylquinoline, >=98%, FG; HMS3039C14; ACN-S003247; ACT01960; NSC-4152; ZINC8580042; Tox21_202379; Tox21_300320; ANW-75541; MFCD00006804; SBB059125; 6-Methylquinoline, analytical standard; AKOS005207038; AC-5219; EBD2205276; LS-1925; MCULE-4788053663; RTC-040336; TRA0127638; VQ10324; NCGC00091226-01; NCGC00091226-02; NCGC00091226-03; NCGC00253998-01; NCGC00259928-01; AS-11473; BR-41457; SC-07319; SMR001307317; DB-011140; TC-040336; BB 0260887; FT-0621247; M0416; ST24033117; ST50823861; EN300-28823; S-1760; AC-907/25014269; J-518932; Q27281809; InChI=1/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H; 5-20-07-00400 (Beilstein Handbook Reference)
6-Methylthiopurine 6-Methylmercaptopurine; 6-(Methylthio)purine; 6-Methylmercaptopurine; 50-66-8; 6-Methylthiopurine; 1H-Purine, 6-(methylthio)-; 6-Methyl MP; PURINE, 6-(METHYLTHIO)-; 6-(methylsulfanyl)-9H-purine; S-Methyl-6-mercaptopurine; Thiopurine S-methylether; 6-Methylthiopurin-9-yl; SQ 8343; 6-Methylsulfanyl-9H-purine; NSC 20105; UNII-6V404DV25O; EINECS 200-057-3; 6-(methylthio)-7h-purine; 6-(Methylthio)-9H-purine; AI3-26418; CHEBI:28279; UIJIQXGRFSPYQW-UHFFFAOYSA-N; 6V404DV25O; 133762-85-3; CCRIS 3910; 6-methyl-thiopurine; Purine, 6-methylthio-; ACMC-209xsx; Maybridge4_001828; 6-MMP; CHEMBL1178; KSC497S6R; MLS000101250; 6-(Methylthio)purine, 98%; BIDD:GT0117; SCHEMBL240979; 6-(methylsulfanyl)-3H-purine; 6-(Methylsulfanyl)-7H-purine; PU08; SCHEMBL20615083; BDBM92421; CTK3J7968; HMS1526D02; ACM50668; ACT05101; NSC20105; ANW-48079; FCH931121; MFCD00005576; NSC-20105; SBB088019; Sq 8,343; STK791073; ZINC18113502; AKOS001030430; AKOS006221849; 1H-Purine, 6-(methylthio)- (9CI); HR-0385; LS20608; MCULE-8748090130; SDCCGMLS-0065452.P001; NCGC00081884-02; AK-41990; BR-41990; SMR000017401; ST073385; AB0025175; AX8109754; DB-026410; LS-127122; LS-190757; RT-004123; ST2406381; FT-0620822; W6591; C16614; S-2809; AB00172295-02; AB00172295-03; 050M668; BRD-K43675242-001-01-9; Q27103606; F0578-0178; XQG; 6-Methylthiopurine; AI3-26418
6-Methyluracil 6-Methyl-2,4(1H,3H)-pyrimidinedione; 6-METHYLURACIL; 626-48-2; 2,4-Dihydroxy-6-methylpyrimidine; 6-methylpyrimidine-2,4(1H,3H)-dione; Pseudothymine; 4-Methyluracil; 6-methylpyrimidine-2,4-diol; 6-Methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 6-methyl-; 6-Methyl-2,4(1H,3H)-pyrimidinedione; Uracil, 6-methyl-; 2,4-Pyrimidinediol, 6-methyl-; Pseudothymine (VAN); NSC 9456; AWD 23-15; UNII-5O052W0G6I; CHEBI:74733; HSDB 5508; 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl-; EINECS 210-949-4; 6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; AI3-25472; CHEMBL1650614; SHVCSCWHWMSGTE-UHFFFAOYSA-N; 5O052W0G6I; MFCD00006028; 6-methyl-1,3-dihydropyrimidine-2,4-dione; 24PYRIMIDINEDIONE6methyl; Metacyl; Methacyl; 4-(6)-Methyluracil; PubChem20755; ACMC-20a0ss; ACMC-209n6o; WLN: T6MVMVJ F1; DSSTox_CID_30880; DSSTox_GSID_52308; SCHEMBL60308; KSC354E4H; 4-Methyl-2.6-dioxypyrimidin; ARONIS23909; 6-methylpyrimidine-2,4-dione; DTXSID8052308; CTK2F4243; KS-00000DXS; 6-Methyluracil, 97% (HPLC); NSC9456; HMS1762E01; ZINC162484; 2,4-dihydroxy-6-methyl-pyrimidine; ACN-P000745; ACT07641; ALBB-022469; BCP26951; EBD38711; KS-000048OH; NSC-9456; STR00504; 2,3H)-Pyrimidinedione, 6-methyl-; 2,4-dihydroxyl-6-methyl pyrimidine; Tox21_304049; ANW-34318; ANW-51962; AWD-23-15; BDBM50106396; SBB004254; STL283926; STL426163; 6-methyl-2,4(1H,3H)pyrimidinedione; AKOS000120980; AKOS002303990; AC-2536; AM81337; MCULE-7149824268; RTC-062224; 2,4-Dihydroxy-6-methylpyrimidine, 97%; NCGC00357256-01; AK-30067; BP-12331; BR-30067; CAS-626-48-2; 6-Methyl-2,4(1H,3H)-pyrimidinedione #; AB1001261; DB-016105; LS-158700; TC-062224; BB 0256780; CS-0017143; FT-0610121; M0454; ST50165191; A15712; S-1865; 16452-EP2281563A1; 16452-EP2316459A1; 4-hydroxy-6-methyl-1,2-dihydro-pyrimidin-2-one; 2(1H)-Pyrimidinone, 4-hydroxy-6-methyl- (8CI); AB-323/25048156; Q-200556; Q4161980; Z56871945; F0322-0043; InChI=1/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9; 6MU; 6-Methyluracil; AI3-25472
6-Nitro-m-cresol 5-Methyl-2-nitrophenol; 5-METHYL-2-NITROPHENOL; 700-38-9; 6-Nitro-m-cresol; Phenol, 5-methyl-2-nitro-; 3-Hydroxy-4-nitrotoluene; 6-Nitro-3-cresol; 3-Methyl-6-nitrophenol; m-Cresol, 6-nitro-; 5-methyl-2-nitro-phenol; UNII-Z0B5EO9752; NSC 3142; EINECS 211-843-0; MFCD00007111; AI3-19031; 5-Methyl-2-nitrophenol, 97%; NQXUSSVLFOBRSE-UHFFFAOYSA-N; Z0B5EO9752; 5-Methyl-2-nitrophenol (6-Nitro-m-cresol); NSC3142; 6-Nitro-m-creso; ACMC-209ocg; SCHEMBL56264; CTK3J7837; DTXSID00220261; 5-Methyl-2-nitrophenol (3-6); 2-hydroxy-4-methyl-1-nitrobenzene; ACT01125; NSC-3142; ANW-35822; SBB058773; STL414769; ZINC34859009; AKOS000121314; AC-2467; CS-W005409; MCULE-6836839915; TRA0041966; AK-29443; AS-17276; BR-29443; U200; LS-104890; RT-004034; FT-0620612; M1122; ST24024146; ST51037939; KS-00000993; M-3150; J-517762; Q27294832; InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H; 6-Nitro-m-cresol; AI3-19031
6-Nitroquinolin-5-ylamine 5-Amino-6-nitroquinoline; 5-Amino-6-nitroquinoline; 6-nitroquinolin-5-amine; 35975-00-9; 6-Nitroquinolin-5-ylamine; 5-Quinolinamine, 6-nitro-; TYBYHEXFKFLRFT-UHFFFAOYSA-N; 6-nitro-5-quinolylamine; EINECS 252-822-6; zlchem 770; ACMC-20am6b; 5-Quinolinamine,6-nitro-; 6-Nitro-5-quinolinamine #; SCHEMBL1085531; CTK4H5677; DTXSID40189525; ZLD0229; 5-Amino-6-nitroquinoline, 97%; ACT06106; ZINC3861129; ZX-AT011205; 4513AB; FCH931587; OR4489; SBB000273; STL227729; AKOS000267408; MCULE-3065108921; VQ10253; ACM35975009; CC-21160; NS-01730; AX8011577; DB-048901; TC-168410; BB 0221250; FT-0620006; ST45174684; C-07932; 6-Nitroquinolin-5-ylamine; EINECS 252-822-6
6-Nitroquinoline 6-Nitroquinoline; 613-50-3; QUINOLINE, 6-NITRO-; 6-Nitro-quinoline; CCRIS 456; UNII-7033583N3J; NSC 4141; EINECS 210-346-6; MFCD00006799; BRN 0136138; AI3-08863; SMHPLBXIVNQFBA-UHFFFAOYSA-N; 7033583N3J; NSC4141; 6-nitro quinoline; zlchem 253; PubChem20822; ACMC-1BCWL; DSSTox_CID_984; 6-Nitroquinoline, 98%; DSSTox_RID_75906; DSSTox_GSID_20984; Oprea1_316994; Oprea1_756562; 5-20-07-00326 (Beilstein Handbook Reference); KSC183E1L; SCHEMBL366012; CHEMBL353078; DTXSID1020984; KS-00000FOK; ZLC0063; ZINC331721; ACT06145; BCP27373; EBD22708; NSC-4141; STR06205; Tox21_200508; ANW-75512; BBL034646; SBB069204; STL426671; AKOS000131406; AC-5110; ACN-036036; CS-W017512; LS-7561; LS20704; MCULE-5295943927; RTC-062234; TRA0029722; NCGC00248666-01; NCGC00258062-01; AK-30062; BR-30062; CAS-613-50-3; SC-26712; SY008973; AB0020539; AB1007161; DB-012204; TC-062234; 2-Naphthalenecarbonitrile; 2-Cyanonaphtalene; FT-0621280; N0252; ST24029835; ST50036739; V1443; A15691; M-2734; AC-907/25014227; SR-01000473458; J-200080; SR-01000473458-1; Q27265819; F0848-0299; InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6; 5-20-07-00326 (Beilstein Handbook Reference)
6-Nonyl-1,3,5-triazine-2,4-diamine 6-Nonyl-1,3,5-triazine-2,4-diamine; 5921-65-3; 2,4-DIAMINO-6-NONYL-1,3,5-TRIAZINE; W-110069; Caprinoguanamine; 6-Nonylguanamine; C12H23N5; EINECS 227-645-2; NSC254526; 1,3,5-Triazine-2,4-diamine, 6-nonyl-; SCHEMBL379144; CTK8C0279; DTXSID40207955; ZINC1557209; 8805AB; ANW-64434; NSC-254526; ABA-7583963; AX8235376; DB-081775; TC-153179; FT-0686735; W1510; 921D653; A832211; EINECS 227-645-2
6-Oxa-3-thia-2,4-diazaoctanoic acid, 5-oxo-2,4-bis(2-(4-phenoxyphenoxy)ethyl)-, ethyl ester, 3-oxide 5-Oxo-2,4-bis[2-(4-phenoxyphenoxy)ethyl]-6-oxa-3-thia-2,4-diazaoctanoic acid ethyl ester 3-oxide; 6-Oxa-3-thia-2,4-diazaoctanoic acid, 5-oxo-2,4-bis(2-(4-phenoxyphenoxy)ethyl)-, ethyl ester, 3-oxide; NKI-35120
6-Phenoxyhexanoic acid
6-Phenylhexanoic acid Benzenehexanoic acid; 6-Phenylhexanoic acid; 6-Phenylhexanoic acid
6-Pteridinecarboxamide, 4-amino-N-(2-methoxyethyl)-7-((2-methoxyethyl)amino)-2-phenyl- 4-Amino-N-(2-methoxyethyl)-7-[(2-methoxyethyl)amino]-2-phenyl-6-pteridinecarboxamide; 6-Pteridinecarboxamide, 4-amino-N-(2-methoxyethyl)-7-((2-methoxyethyl)amino)-2-phenyl-; 4-Amino-7-(2-methoxyethylamino)-N-(2-methoxyethyl)-2-phenyl-6-pteridine-carboxamide
6-Thio-D-glucose D-Glucose, 6-thio-; 6-thio-d-glucose; SCHEMBL458758; AKOS006289754; 13406-56-9
6-Thioguanosine 6-Thioguanine riboside; 6-Thioguanosine; AI3-50278
6-[(1-Methylethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione
6-[(Diethoxyphosphinothioyl)oxy]-2,4-dimethyl-3-pyridinecarboxylic acid
6-[2-(2-Butoxyethoxy)ethoxymethyl]-5-propyl-benzo[1,3]dioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-sulphanylidene-(3,5,6-trichloropyridin-2-yl)oxy-phosphorane 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, Cyano(3-phenoxyphenyl)methyl ester, mixt. with 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxole and O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, mixt. with 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole and O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate; Max-Con
6-[2-[(E)-(5,6-Dihydro-1,4,2-dioxazin-3-yl)(methoxyimino)methyl]phenoxy]-5-fluoro-4(3H)pyrimidinone
6-[3-(2-Naphthalenyl)-D-alanine]-1-9-luteinizing hormone-releasing factor (swine) 2-(aminocarbonyl)hydrazide
6-alpha Naloxol (5alpha,6alpha)-4,5-Epoxy-17-(2-propen-1-yl)morphinan-3,6,14-triol; 6alpha-Naloxol; 6alpha-Hydroxynaloxone
6H-Dibenzo[c,E][1,2]oxaphosphinine 6-oxide 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-Oxide; 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide; 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide
6H-p-DITHIINO(2,3-c)PYRROLE-5,7-DIONE, 2,3,5,7-TETRAHYDRO-6-METHYL- 2,3-Dihydro-6-methyl-5H-1,4-dithiino[2,3-c]pyrrole-5,7(6H)-dione; 6H-p-Dithiino(2,3-c)pyrrole-5,7-dione, 2,3,5,7-tetrahydro-6-methyl-; BRN 1075405
7,12-Dimethylbenz(a)anthracene 7,12-Dimethylbenz[a]anthracene; 57-97-6; 7,12-Dimethylbenz[a]anthracene; DMBA; 7,12-Dimethylbenzanthracene; 7,12-DIMETHYLBENZ(A)ANTHRACENE; 7,12-dimethyltetraphene; 9,10-Dimethyl-1,2-benzanthracene; 7,12-DMBA; 7,12-Dimethylbenzo[a]anthracene; 7,12-Dimethylbenzanthrancene; 6,7-Dimethyl-1,2-benzanthracene; 1,4-Dimethyl-2,3-benzphenanthrene; 7,12-Dimethyl-1,2-benzanthracene; 9,10-Dimethylbenz(a)anthracene; 9,10-Dimethyl-1,2-benzanthrazen; 7,12-Dimethyl-1:2-benz(a)anthracene; Benz[a]anthracene, 7,12-dimethyl-; NCI-C03918; Benz(a)anthracene, 7,12-dimethyl-; Dimethylbenz[a]anthracene; RCRA waste number U094; CCRIS 274; NSC 408823; UNII-F05B6S0395; 7,12-Dimethylbenzo(a)anthracene; HSDB 2938; CHEBI:254496; EINECS 200-359-5; RCRA waste no. U094; BRN 1912135; AI3-50460; 9,10-Dimethyl-1,2-benzanthrazen [German]; 9,10-Dimethylbenz[a]anthracene; ARSRBNBHOADGJU-UHFFFAOYSA-N; F05B6S0395; DSSTox_CID_510; DSSTox_RID_75632; DSSTox_GSID_20510; 7,12-Dimethylbenz(a)anthracene [Polycyclic aromatic compounds]; 7,12-Dimethylbenz[a]anthracene, 99%; CAS-57-97-6; SMR000857253; 7,12 Dimethylbenzanthracene; Dimethylbenzanthrene; 9,2-benzanthrazen; 6,2-benzanthracene; 7,2-benzanthracene; 9,2-benzanthracene; 1,3-benzphenanthrene; 7,12-Dimethyl-1,2-benz(a)anthracene; DMBA/TPA/BPO/MNNG; ACMC-1AL9M; Epitope ID:119712; 4-05-00-02587 (Beilstein Handbook Reference); MLS001333155; MLS001333156; MLS002454381; 9,10-Dimethyl-benzanthracene; CHEMBL329673; Benz[a]anthracene,10-dimethyl-; DTXSID1020510; CTK3J1421; 7,12-dimethylbenz[a] anthracene; 712-Dimethyl-benzo[a]anthracene; 7,12-Dimethyl-benzo[a]anthracene; 7,12-dimethylbenzo[b]phenanthrene; HMS2232O09; Benz[a]anthracene,7,12-dimethyl-; KS-000012NP; ZINC1600920; 7,12-dimethyl-benzo[b]phenanthrene; Tox21_201805; Tox21_300500; 6548AF; ANW-32848; LS-235; NSC408823; AKOS015903190; AAA0001089; MCULE-2387982829; NSC-408823; RTR-020195; VZ20715; WLN: L D6 B666J C1 J1; WLN: L D6 B666J F1 G1; NCGC00091518-01; NCGC00091518-02; NCGC00091518-03; NCGC00091518-04; NCGC00091518-05; NCGC00091518-06; NCGC00091518-07; NCGC00254337-01; NCGC00259354-01; SC-88591; 7,12-Dimethylbenz[a]anthracene, >=95%; 7,12-Dimethylbenz[a]anthracene, >=98%; DB-053137; D0677; FT-0621327; ST45022242; C19488; 057D976; C-15948; Q187487; 7,12-Dimethylbenz[a]anthracene, analytical standard; 7,12-DIMETHYLBENZANTHRACENE (SEE ALSO DMBA/TPA/BPO, CAS 57-97-6 AND DMBA/TPA); 7,12-Dimethylbenz[a]anthracene solution, certified reference material, 1000 mug/mL in methanol; 7,12-Dimethylbenz(a)anthracene; 4-05-00-02587 (Beilstein Handbook Reference)
7,7-Dimethoxy-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride
7-(2,3-Dichlorophenoxy)heptanoic acid
7-(2,5-Dichlorophenoxy)heptanoic acid
7-(2-Chloro-5-methylphenoxy)heptanoic acid
7-(2-Chlorophenoxy)heptanoic acid
7-(3,4-Dichlorophenoxy)heptanoic acid
7-(3-((2-((Phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid (5Z)-7-[(1S,2R,3R,4R)-3-[[2-[(Phenylamino)carbonyl]hydrazinyl]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoic acid; 5-Heptenoic acid, 7-((1S,2R,3R,4R)-3-((2- ((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-; SQ 29548
7-(3-Chlorophenoxy)heptanoic acid
7-(4-Chlorophenoxy)heptanoic acid
7-Aminoindole 1H-indol-7-amine; 7-Aminoindole; 5192-04-1; 7-amino-1h-indole; 1h-indol-7-ylamine; 7-INDOLAMINE; MFCD02093960; CHEBI:33068; indole-7-ylamine; ACMC-1AY6V; SCHEMBL398827; CTK1G9125; KS-00003QPT; DTXSID30276110; WTFWZOSMUGZKNZ-UHFFFAOYSA-N; ACN-S002818; ZINC2389399; ANW-13952; CA-361; MFCD00015597; SBB069862; AKOS005206921; 7-Aminoindole, >=95.0% (HPLC); MB02233; MCULE-3720085742; PS-4895; QC-3415; RTC-061065; TRA0029297; AK-40898; SC-12304; DB-012407; ST2408914; TC-061065; FT-0635576; A-1873; A-5689; 192A041; Q-102576; Q27115508; Z1723849123
7-Azaindole 1H-Pyrrolo(2,3-b)pyridine; 7-Azaindole; 1H-Pyrrolo[2,3-b]pyridine; 271-63-6; 1,7-Diazaindene; 7H-Pyrrolo[2,3-b]pyridine; 7-Aza-1-pyrindine; 1,7-Dideazapurine; 1H-PYRROLO(2,3-b)PYRIDINE; pyrrolo[2,3-b]pyridine; 7-aza-indole; UNII-QX4465NR9T; MFCD00005606; 7H-Pyrrolo(2,3-b)pyridine; 7-Azaindole, 98%; EINECS 205-981-0; NSC 67063; 1 h-pyrrolo[2,3:b]pyridine; QX4465NR9T; MVXVYAKCVDQRLW-UHFFFAOYSA-N; 89267-19-6; Pyrrolo(2,3-b)pyridine; WLN: T56 BM INJ; 7-azaindol; 7-aza indole; pyrrolo[b]pyridine; zlchem 221; PubChem7679; ACMC-20lk5f; ACMC-1CKM0; pyrrolo[2,3-b]-pyridine; NCIOpen2_000707; SCHEMBL17837; KSC202K2D; 1-H-pyrrolo[2,3-b]pyridine; 1H-pyrrolo(2,3-b)-pyridine; CHEMBL389685; DTXSID3075046; BDBM16223; CTK1A2521; CTK2J8336; ZLC0029; WT674; ACN-S002680; ACT02468; ALBB-006259; BCP26852; CS-B0516; KS-000002OI; NSC67063; NSC77951; STR01850; ANW-26142; BBL008683; CA-246; HTS000456; MFCD00075874; NSC-67063; NSC-77951; SBB004295; SC1771; STK503791; ZINC15442276; AKOS000446848; AC-1215; AS07114; CM14215; LS21042; MCULE-6621126582; PB32078; PS-4533; QC-3424; RTC-020852; TRA0091365; NCGC00188278-01; AK-26735; BR-26735; L874; SC-03043; SY001940; AB0005988; AB1001271; DB-016106; LS-139467; ST1090504; TC-020852; AM20070247; FT-0604377; P1117; ST51044413; EN300-25796; A-9500; C-8859; Z-9562; 38720-EP2272517A1; 38720-EP2292615A1; 38720-EP2295433A2; 38720-EP2303879A1; 38720-EP2311837A1; 72278-EP2272517A1; 72278-EP2308867A2; 72278-EP2308870A2; 271A636; 271-63-6 7-azaindole; Q27287542; F0001-0881; InChI=1/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-5H,(H,8,9; GVH; 1,7-Diazaindene; 7-Azaindole
7-Benzyloxy-4-methylcoumarin 7-Benzyloxy-4-methyl-chromen-2-one; 7-(benzyloxy)-4-methyl-2H-chromen-2-one; MLS001212241; SMR000514539; 24416-78-2; 4-methyl-7-phenylmethoxychromen-2-one; 7-benzoxy-4-methyl-coumarin; Oprea1_029546; Oprea1_696007; 7-Benzyloxy-4-methylcoumarin; CBDivE_014362; SCHEMBL107774; CHEMBL108660; cid_728520; CM17; BDBM76662; CTK0J4919; DTXSID80352514; HMS2846N11; ZINC139047; STK388356; AKOS000531132; MCULE-7517126335; 4-methyl-7-phenylmethoxy-chromen-2-one; NCGC00285942-01; 4-methyl-7-(phenylmethoxy)chromen-2-one; ST45152393; 4-methyl-7-phenylmethoxy-1-benzopyran-2-one; AB00815853-06; 2H-1-Benzopyran-2-one, 4-methyl-7-(phenylmethoxy)-
7-Chloro-2,5-dihydro-2-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid methyl ester
7-Dehydrocholesterol (3beta)-Cholesta-5,7-dien-3-ol; 7-Dehydrocholesterol; 434-16-2; Provitamin D3; Dehydrocholesterol; 7,8-Didehydrocholesterol; (-)-7-Dehydrocholesterol; Dehydrocholesterin; Cholesta-5,7-dien-3beta-ol; delta7-Cholesterol; Cholesta-5,7-dien-3-ol; 7-DHC; (3beta)-Cholesta-5,7-dien-3-ol; 5,7-Cholestadien-3-beta-ol; delta5,7-Cholesterol; UNII-BK1IU07GKF; 7-Dehydrocholesterin; NSC 18159; 5,7-Cholestandien-3beta-ol; 7-dehydro-cholesterol; Cholesta-5,7-dien-3-ol, (3b)-; BK1IU07GKF; 5,7-cholestadien-3beta-ol; CHEBI:17759; UCTLRSWJYQTBFZ-DDPQNLDTSA-N; (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; Provitamin D(sub 3); Caswell No. 902E; delta(sup 7)-Cholesterol; Dehydrocholesterin [German]; delta(sup 5,7)-Cholesterol; Cholesta-5,7-dien-3-beta-ol; EINECS 207-100-5; EPA Pesticide Chemical Code 208700; Cholesta-5,7-dien-3-ol, (3.beta.)-; (3-BETA)-CHOLESTA-5,7-DIEN-3-OL; Cholesta-5,7-dien-3-ol #; 5,7-Cholestadien-3-.beta.-ol; Cholesta-5,7-dien-3.beta.-ol; cholesta-5,7-dien-3 beta-ol; provitamin-D3; Cholesta-5,7-dien-3-ol, (3beta)-; .DELTA.5,7-Cholestadien-3.beta.-ol; 7,8-dehydro-cholesterol; 7DHC; 5,7-Cholestandien-3-ol; EC 207-100-5; cholesta-5,7-dien-3b-ol; SCHEMBL3447; 5,7-Cholestadien-3-bet-ol; (3beta)-7-Dehydro Cholesterol; CHEMBL1797131; cholesta-5,7-dien-3 beta -ol; Delta5,7-Cholestadien-3beta-ol; 3beta-Hydroxy-5,7-cholestadiene; DTXSID20861933; (3b)-Cholesta-5,7-dien-3-ol; 3-bet.-Hydroxy-5,7-cholestadiene; ZINC3860325; LMST01010069; MFCD00003624; s5386; 7-Dehydrocholesterol (Provitamin D3); Cholesta-5,7-dien-3beta-ol (8CI); AS-59257; SC-75822; 7-Dehydrocholesterol, >=95.0% (HPLC); HY-113279; CS-0059496; FT-0621393; C01164; Cholesta-5,7-dien-3-ol, (3-beta)- (9CI); Q139350; W-106230; Cholesta-5,7-dien-3beta-ol (7,8-Didehydrocholesterol; Provitamin D3); (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; Cholesta-5,7-dien-3-ol; Caswell No. 902E
7-Diethylamino-4-methylcoumarin 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one; 91-44-1; 7-DIETHYLAMINO-4-METHYLCOUMARIN; Coumarin 1; 7-(Diethylamino)-4-methyl-2H-chromen-2-one; Coumarin 47; Coumarin 460; 4-Methyl-7-(diethylamino)coumarin; Diethylaminomethylcoumarin; 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-; 7-(Diethylamino)-4-methylcoumarin; Blancophor AW; Blancophor FFG; 4-Methyl-7-diethylaminocoumarin; Hakkol P; Uvitex WGS; Calcofluor White RW; Calcofluor White SD; MDAC; Coumarin, 7-(diethylamino)-4-methyl-; Aclarat 8678; 7D4MC; 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one; coumarin-1; Fluorescent brightener 52; Hiltamine Artic White SOL; UNII-1SFJ7F6R2C; Coumarin, 7-diethylamino-4-methyl-; NSC 61830; CCRIS 5907; C 47; HSDB 4244; EINECS 202-068-9; MFCD00006864; BRN 0193303; 1SFJ7F6R2C; 7-(diethylamino)-4-methylchromen-2-one; 7-(Diethylamino)-4-methyl-2-benzopyrone; 7-(diethylamino)-4-methyl-chromen-2-one; AI3-18869; CHEMBL315348; CHEBI:51938; AFYCEAFSNDLKSX-UHFFFAOYSA-N; NSC61830; 7'-(Diethylamino)-4-methylcoumarin; 7-Diethylamino-4-methylcoumarin, 99%; AK109090; DSSTox_CID_5035; DSSTox_RID_77633; DSSTox_GSID_25035; Uvitex swn; CAS-91-44-1; 7-diethylamino-4-methyl coumarin; FLUORESCENT BRIGHTENER 140; 6ZW; PubChem13266; ACMC-209rbp; ChemDiv3_000065; Fluorescent brightener SWN; C.I. 551100; Oprea1_704968; SCHEMBL67108; 12224-03-2; KSC119Q4R; MLS002152891; BIDD:GT0821; DTXSID9025035; ZINC57145; HMS1473C21; HMS3039I13; BCP27312; KS-00000BK3; ZX-AT013596; Tox21_201789; Tox21_303285; ANW-39683; BBL027619; BDBM50078833; CCG-15101; NSC-61830; SBB059427; STK874253; AKOS001483296; WLN: T66 BOVJ E1 IN2&2; 2434_7-Diethylamino-4-methylcoumarin; LS-1920; MCULE-4011126778; OR42234; RTR-038382; IDI1_019383; NCGC00091624-01; NCGC00091624-02; NCGC00091624-03; NCGC00172593-01; NCGC00257038-01; NCGC00259338-01; 61968-71-6; AC-16889; AS-14613; CC-23159; L881; SC-62871; SMR001224503; SY012944; AX8023112; DB-000603; TR-038382; FT-0619052; M0631; ST24024462; ST45025817; 7-(diethylamino)-4-methyl-1-benzopyran-2-one; 7-(Diethylamino)-4-methyl-2H-chromen-2-one #; A843932; AF-960/00437064; C-28134; SR-01000389311; SR-01000389311-1; BRD-K26694113-001-01-7; Q27123009; InChI=1/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H; 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-; C 47
7-Ethenyl-9,10-dihydro-1,6-dimethyl-2-phenanthrenol
7-Ethoxy-4-methylcoumarin 7-Ethoxy-4-methyl-2H-1-benzopyran-2-one; 7-Ethoxy-4-methylcoumarin; 87-05-8; 7-Ethoxy-4-methyl-2H-chromen-2-one; 4-Methyl-7-ethoxycoumarin; 2H-1-Benzopyran-2-one, 7-ethoxy-4-methyl-; UNII-ZLV1S0NNZH; Coumarin, 7-ethoxy-4-methyl-; 7-ethoxy-4-methylchromen-2-one; ZLV1S0NNZH; NSC60561; Coumarin, 7-ethoxy-4-methyl- (8CI); ST060225; 7-Ethoxy-4-methyl-2H-1-benzopyran-2-one; Madescol; Maraniol; Morlin; Ethoxy resocyanin; 7-ethoxy-4-methyl-chromen-2-one; EINECS 201-721-5; NSC 60561; PubChem8679; AI3-08086; 7-Ethoxy-4-methylcoumari; 7-ethoxy-4-methyl-coumarin; SCHEMBL66273; ACMC-20977v; CHEMBL1982193; DTXSID3058953; Ethyl 4-methylumbelliferyl ether; CTK5F7668; ZINC57722; NKRISXMDKXBVRJ-UHFFFAOYSA-N; 7-Ethoxy-4-methylcoumarin, 98%; HMS1668E09; ANW-13625; MFCD00016971; NSC-60561; SBB010011; STK374266; AKOS005446873; MCULE-6588773066; PS-5273; VZ30914; 7-Ethoxy-4-methyl-2H-chromen-2-one #; NCI60_004642; Q053; DB-056968; TR-038085; 2H-1-Benzopyran-2-one,7-ethoxy-4-methyl-; E0491; FT-0621402; 016E971; J-100141; Q27295711; Z53836590; 7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC); 4-Methyl-7-ethoxycoumarin; AI3-08086
7-Ethoxycoumarin 7-Ethoxy-2H-1-benzopyran-2-one; 7-ETHOXYCOUMARIN; 31005-02-4; 7-ethoxy-2H-chromen-2-one; Ethylumbelliferone; 7-ethoxychromen-2-one; 2H-1-Benzopyran-2-one, 7-ethoxy-; 7-ethoxy-2H-1-benzopyran-2-one; CHEMBL191528; CHEBI:28184; LIFAQMGORKPVDH-UHFFFAOYSA-N; 7-Ethoxycoumarine; EINECS 250-429-4; PubChem8680; Coumarin, 7-ethoxy-; ACMC-209hjx; 7-Ethoxycoumarin, 99.5%; SCHEMBL119072; 7-Ethoxy-1-benzopyran-2-one; CTK4G6277; ZINC57719; DTXSID30184983; HMS1722P19; KS-000014EB; 2H-1-Benzopyran-2-one,7-ethoxy-; ANW-27019; BDBM50303500; CE-279; MFCD00006877; STK371316; AKOS001042905; MCULE-7612704528; PS-3457; VZ30917; DB-047948; LS-193364; TR-013242; E0538; FT-0621404; FT-0621405; ST50306946; C11052; A820688; Q27103553; 7-Ethoxycoumarin; EINECS 250-429-4