Other Organic Chemical terms — page 89 | HESTIA Glossary

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

Ammelide 6-Amino-1,3,5-triazine-2,4(1H,3H)-dione; AMMELIDE; 645-93-2; 6-amino-1,3,5-triazine-2,4-diol; 6-Amino-S-triazine-2,4-diol; 6-Amino-1,3,5-triazine-2,4(1H,3H)-dione; 1,3,5-Triazine-2,4(1H,3H)-dione, 6-amino-; UNII-J604QC4098; 6-amino-1H-1,3,5-triazine-2,4-dione; 2,4-Dihydroxy-6-amino-1,3,5-triazine; Terbuthylazine-TP MT24 (LM1); YSKUZVBSHIWEFK-UHFFFAOYSA-N; Ammedlide; J604QC4098; Melanuric Acid; EINECS 211-456-7; Cyanuric Acid Monoamide; AI3-61038; SCHEMBL36691; Ammelide, analytical standard; CHEBI:28134; CTK3J8030; DTXSID10214757; NSC8146; KS-000012AN; NSC-8146; ANW-43109; STL186172; ZINC13529033; AKOS006222979; AKOS022175465; MCULE-4352466211; VZ30639; AS-60764; M213; 6-amino-1H-[1,3,5]triazine-2,4-dione; 6-azanyl-1H-1,3,5-triazine-2,4-dione; AX8002093; DB-054694; RT-004190; A0645; FT-0622302; C08734; 1,3,5-Triazine-2,4(1H,3H)-dione,6-amino-; 78407-EP2308856A1; A834821; C-01107; Q4747226; Dihydro-6-imino-1,3,5-triazine-2,4(1H,3H)-dione; 6-Amino-1,3,5-triazine-2,4(1H,3H)-dione, AldrichCPR; 34859-30-8; Ammelide; AI3-61038
Ammeline 4,6-Diamino-1,3,5-triazin-2(1H)-one; AMMELINE; 645-92-1; 4,6-Diamino-1,3,5-triazin-2-ol; Ammelin; 1,3,5-Triazin-2(1H)-one, 4,6-diamino-; 4,6-Diamino-1,3,5-triazin-2(1H)-one; 2,4-Diamino-6-hydroxy-1,3,5-triazine; 2,4-Diamino-1,3,5-triazin-6-one; UNII-LC8G9556Q0; s-Triazin-2-ol, 4,6-diamino-; 2-Hydroxy-4,6-diamino-1,3,5-triazine; 4,6-Diamino-2-hydroxy-1,3,5-triazine; MASBWURJQFFLOO-UHFFFAOYSA-N; LC8G9556Q0; Cyanurodiamide; Ammeline (VAN); Ammelin (VAN); NSC 9778; 6AM; EINECS 211-455-1; AMMELINE,; Atrazine-desethyl-desisopropyl-2-hydroxy; 6-amino-5-azacytosine; 2,6-diamino-1H-1,3,5-triazin-4-one; AI3-50983; 2,3,5-triazin-6-one; SCHEMBL36982; s-Triazin-2-ol,6-diamino-; DTXSID3060950; CHEBI:28646; CTK5C1448; NSC9778; NSC-9778; 7033AF; MFCD00023186; ZINC17968769; AKOS006223976; AKOS015894773; 2,4-Diamino-1,3,5-triazine-6-one; MCULE-5939238776; VZ22465; AS-56019; s-Triazin-2-ol, 4,6-diamino- (8CI); SC-50130; 4,6-diamino-5h-1,3,5-triazine-2-one; 1,5-Triazin-2(1H)-one, 4,6-diamino-; 4,6-diamino-1,3,5-triazin-2(5H)-one; Ammeline, (4,6-diamino-5-triazin-2-ol); DB-054693; 1,3,5-Triazin-2(1H)-one,4,6-diamino-; A0676; FT-0622303; ST50411834; 2,6-bis(azanyl)-1H-1,3,5-triazin-4-one; Ammeline = 2,4-Diamino-6-hydroxy-s-triazine; Ammeline = 2,4-Diamino-6-hydroxy-s-triazine; C08733; A834820; Q4747227; 4,6-Diamino-2-hydroxy-1,3,5-triazine, tech. 90%; 3,4,5,6-Tetrahydro-4,6-diimino-1,3,5-triazin-2(1H)-one; Atrazine-desethyl-desisopropyl-2-hydroxy, PESTANAL(R), analytical standard; Ammeline; AI3-50983
Ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulphonate 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid ammonium salt; Ammonium heptadecafluorooctanesulphonate; EINECS 249-415-0
Ammonium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate 2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid ammonium salt; GenX; EC 700-242-3
Ammonium 2-(4-chloro-2-methylphenoxy)propionate 2-(4-Chloro-2-methylphenoxy)propanoic acid, Ammonium salt (1:1); Ammonium 2-(4-chloro-2-methylphenoxy)propionate; EINECS 253-350-3
Ammonium 3-oxo-3h-phenoxazin-7-olate Lacmoid; Resorcin blue; EINECS 255-736-7
Ammonium 4-chloro-2-methylphenoxyacetate 2-(4-Chloro-2-methylphenoxy)acetic acid ammonium salt (1:1); Acetic acid, (4-chloro-2-methylphenoxy)-, ammonium salt; Acetic acid, ((4-chloro-o-tolyl)oxy)-, amine salt
Ammonium carbonate Carbonic acid, Ammonium salt; Ammonium carbonate; AI3-26691
Ammonium dimethyldithiocarbamate Dimethyl amobam; Ammonium dimethyldithiocarbamate; Ammonium dimethyl dithiocarbamate
Ammonium henicosafluorodecanesulphonate 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoro-1-decanesulfonic acid ammonium salt (1:1); Ammonium henicosafluorodecanesulphonate; EINECS 267-709-7
Ammonium lauryl ether sulphate alpha-Sulfo-omega-(dodecyloxy)-poly(oxy-1,2-ethanediyl), Ammonium salt; Ammonium laureth sulfate; Ammonium laureth sulfate
Ammonium perfluorooctanoate 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid, Ammonium salt (1:1); FC-143 surfactant; Ammonium pentadecafluorooctanoate
Ammonium pertechnetate[99Tc] (T-4)-Technetate (99TcO41-) ammonium; Ammonium pertechnetate; Ammonium pertechnetate-99
Ammonium picrate 2,4,6-Trinitrophenol, Ammonium salt; Ammonium picrate; Ammonium carbazoate
Ammonium propionate Propanoic acid ammonium salt (1:1); Ammonium propionate; EINECS 241-503-7
Amopyroquin hydrochloride Amopyroquin dihydrochloride; Amopyroquin hydrochloride
Amoxicillin sodium (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt (1:1); Amoxicillin sodium [USAN]; EINECS 252-124-1
Ampicillin Trihydrate Ampicillin trihydrate; Amcap
Amprolio 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium, Chloride; Amprolium; Amprolio [INN-Spanish]
Amprolium 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium chloride hydrochloride (1:1:1); Amprolium hydrochloride; Amprol
Amsacrine hydrochloride N-[4-(9-Acridinylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride (1:1); Amsacrine hydrochloride; 4'-(9-Acridinylamino)methanesulfon-m-aniside monohydrochloride
Amylene 2-Methyl-2-butene; 2-Methyl-2-butene; 2-Methylbut-2-ene; 513-35-9; AMYLENE; 2-Butene, 2-methyl-; Trimethylethylene; n-Amylene; 3-Methyl-2-butene; 2-Methylbutene-2; Ethylene, trimethyl-; beta-Isoamylene; 1,1,2-Trimethylethylene; UNII-HR68LQ4T3X; .beta.-Isoamylene; MFCD00009276; NSC 74118; HR68LQ4T3X; (CH3)2C=CHCH3; dimethylpropylene; BKOOMYPCSUNDGP-UHFFFAOYSA-N; 2-Methyl-2-butene, 99+%; 2-MB-2; Amylene (VAN); 2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene; b-isoamylene; iso-amylene; Methyl butene; trimethyl ethene; poly(isoprene); ss -Isoamylene; HSDB 2072; 2-methyl2-butene; EINECS 208-156-3; 2-methyl 2-butene; 2-methyl-2 butene; 2-Methyl-2-buten; UN2460; Isopentene (Related); 2-methy-but-2-ene; PubChem2026; 2-methyl-but-2-ene; 1,2-Trimethylethylene; cis-1,4-Polyisoprene; AI3-37711; Methyl butene (Related); poly(cis-1,4-isoprene); ACMC-209kt4; UN 2371 (Related); EC 208-156-3; 2-Methyl-2-butene [UN2460] [Flammable liquid]; KSC270K3P; DTXSID8027165; CHEBI:28798; CHEBI:53406; CHEBI:77916; CTK1H0537; WLN: 2UY1&1; KS-00000WK0; NSC74118; ZINC1699503; 7307AF; ANW-31238; NSC-74118; AKOS009157092; MCULE-4230157245; RTR-018293; TRA0062433; UN 2460; 2-Methyl-2-butene, analytical standard; SC-04949; 2-Methyl-2-butene, >=95.0% (GC); 2-Methyl-2-butene, technical grade, 90%; poly[(2Z)-2-methylbut-2-ene-1,4-diyl]; TR-018293; FT-0612916; M0708; P0067; 2-Methyl-2-butene solution, 2.0 M in THF; 19239-EP2277858A1; 19239-EP2287153A1; 19239-EP2289868A1; 19239-EP2295401A2; 19239-EP2301922A1; 19239-EP2305684A1; 19239-EP2308861A1; 19239-EP2314576A1; 203980-EP2277867A2; 203980-EP2280003A2; A828541; InChI=1/C5H10/c1-4-5(2)3/h4H,1-3H; Q2187069; 2-Methyl-2-butene, 2M solution in THF, AcroSeal(R); 2-Methyl-2-butene, >=99%, purified by redistillation; UNII-F238I92ISV component BKOOMYPCSUNDGP-UHFFFAOYSA-N; Amylene; AI3-37711
Amylene hydrate 2-Methyl-2-butanol; 2-METHYL-2-BUTANOL; tert-Amyl alcohol; Amylene hydrate; 2-Methylbutan-2-ol; 75-85-4; tert-Pentyl alcohol; tert-Pentanol; t-Amyl alcohol; 2-Butanol, 2-methyl-; Dimethylethylcarbinol; Ethyldimethylcarbinol; tert-Isoamyl alcohol; t-Pentyl alcohol; 3-Methylbutan-3-ol; Dimethyl ethyl carbinol; Ethyl dimethyl carbinol; 2-Methyl butanol-2; 1,1-Dimethyl-1-propanol; tert-n-Amyl alcohol; tert-amylalcohol; Amylenum hydratum; Amylalkohol, tertiaerer; 3-Methyl-butanol-(3); Amylene hydrate [USAN]; NSC 25498; tertiary amyl alcohol; C5H12O; Methyl-2 butanol-2; Methyl-3 butanol-3; UNII-69C393R11Z; Amylene hydrate (NF); Amylene hydrate [NF]; HSDB 5005; 2-Methyl-butan-2-ol; 3-Methyl-butanol-(3) [German]; EINECS 200-908-9; BRN 1361351; 2-BUTANOL,2-METHYL; 2-ETHYL-2-PROPANOL; C2H5C(CH3)2OH; AI3-24191; MSXVEPNJUHWQHW-UHFFFAOYSA-N; 69C393R11Z; 2-Methyl-2-butanol, 99%, pure; tertpentanol; Amylenhydrat; tertamyl alcohol; tert-amyl-alcohol; tert. amylalcohol; tert.-amylalcohol; tert.-amyl alcohol; tertiary amylalcohol; 2-methyl-2butanol; t-AmOH; MFCD00004478; 1,1-dimethylpropanol; Amylene hydrate, USAN; PubChem21405; ACMC-1BKTB; methyl-tert-butyl alcohol; EC 200-908-9; 3-Hydroxy-3-methyl butane; DSSTox_CID_21436; DSSTox_RID_79732; DSSTox_GSID_41436; 4-01-00-01668 (Beilstein Handbook Reference); KSC377E5N; CHEMBL44658; 2M2B; DTXSID0041436; CTK2H7256; KS-00000XEQ; CHEBI:132750; WLN: QX2&1&1; HMS3264I17; Pharmakon1600-01301017; NSC25498; ZINC1481970; Tox21_302356; 7338AF; ANW-36689; NSC-25498; NSC760354; AKOS000119037; CCG-213670; MCULE-7894262803; NSC-760354; RTR-024354; TRA0023016; CAS-75-85-4; 2-methyl-2-butanol (tert-amyl alcohol); 2-Methyl-2-butanol, analytical standard; NCGC00166208-01; NCGC00255665-01; 2-Methyl-2-butanol, anhydrous, >=99%; SC-62305; LS-102252; TR-024354; 2-Methyl-2-butanol, ReagentPlus(R), 99%; FT-0612915; P0059; 2-Methyl-2-butanol 100 microg/mL in Methanol; 2-Methyl-2-butanol, ReagentPlus(R), >=99%; C21401; D02931; 28290-EP2380568A1; AB01563165_01; A838528; Q209428; J-510046; F0001-1906; InChI=1/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H; 5A800302-5F41-4E10-9197-D3B0BD85C237; t-Amyl Alchohol, Pharmaceutical Secondary Standard; Certified Reference Material; 25-85-4; tert-Amyl alcohol; 4-01-00-01668 (Beilstein Handbook Reference)
Anandamide (all-Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide; Anandamide; Arachidonylethanolamide; Arachidonoyl ethanolamide; 94421-68-8; N-Arachidonoylethanolamine; Anandamide (20.4, n-6); N-Arachidonoyl-2-hydroxyethylamide; AEA; N-arachidonoyl ethanolamine; N-(2-Hydroxyethyl)anachidonamide; 5,8,11,14-Eicosatetraenoylethanolamide; (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide; arachidonoylethanolamide; Anandamide (20:4, n-6); Arachidonoyl-EA; UNII-UR5G69TJKH; Anandamide(20:4, n-6); Arachidonic acid N-(hydroxyethyl)amide; N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine; UR5G69TJKH; CHEMBL15848; CHEBI:2700; C22H37NO2; 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-; [3H]Anandamide; LGEQQWMQCRIYKG-DOFZRALJSA-N; 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-; N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide (all-Z)-; N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide; Arachidonoylethanolamide (AEA); anandamide (aea); N-(2-Hydroxyethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; anandamide (20.4,n-6); N-(2-hydroxyethyl)arachidonamide; AnNH; [14C]Anandamide; Arachidonyl ethanolamide; AEA-D8; SCHEMBL43143; BSPBio_001533; N-arachidonoylaminoethan-2-ol; 5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-; BML2-B09; GTPL2364; BDBM22988; HMS1361M15; HMS1791M15; HMS1989M15; HMS3402M15; HMS3649B09; ZINC3809850; (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide; 1616AH; BN0078; LMFA08040001; MFCD00153766; AKOS015951333; CCG-208077; IDI1_034003; SMP2_000328; NCGC00161195-03; NCGC00161195-04; NCGC00161195-05; NCGC00161195-06; NCGC00161195-07; HY-10863; LS-63781; Anandamide (in Tocrisolvetrade mark 100); AB1009196; CS-0002859; Arachidonylethanolamide, >=97.0% (TLC), oil; C11695; 74004-EP2270006A1; 74004-EP2277861A1; 74004-EP2308869A1; L000111; Q410228; SR-01000946635; SR-01000946635-1; BRD-K42352790-001-03-8; AEA; Anandamide; Arachidonic acid N-(hydroxyethyl)amide; (all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide; N-(2-hydroxyethyl)-5,8,11,14-Eicosatetraenamide (all-Z); (5Z,8Z,11Z,14Z)- N-(2-Hydroxyethyl)- 5,8,11,14-eicosatetraenamide; C20:4 anandamide (AEA), 5Z,8Z,11Z,14Z-eicosatetraenoylethanolamide, neat oil; 924894-98-4; E7Y; Anandamide; Anandamide
Anatoxin A 1-(1R,6R)-9-Azabicyclo[4.2.1]non-2-en-2-ylethanone; Anatoxin A; Anatoxin-a
Androst-4-ene-3,17-dione, compd. with acetamide
Androsta-1,4,6-triene-3,17-dione Androsta-1,4,6-triene-3,17-dione; 633-35-2; 1,4,6-Androstatriene-3,17-dione; 1,4,6-Androstatrien-3,17-dione; 1,4,6-Etioallochan-dione; UNII-217A6T1V8N; 1,4,6-Andorstatriene-3,17-dione; A146-T317D; CHEMBL2311178; DKVSUQWCZQBWCP-QAGGRKNESA-N; 217A6T1V8N; ATD; SCHEMBL132874; CTK2F3299; DTXSID60862328; CHEBI:131190; 1,4,6-androstrien-3,17-dione; ZINC4074121; BDBM50421878; AKOS030240786; LS-19416; Q4545687; 1,4,6-Andorstatriene-3,17-dione
Angelicin 2H-Furo[2,3-h]-1-benzopyran-2-one; Angelicin; ISOPSORALEN; 523-50-2; 2H-Furo[2,3-H]chromen-2-one; Angecin; furo[2,3-h]chromen-2-one; Isopsoralin; Furo(2,3-h)coumarin; 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran; Angelecin; Angelicin (coumarin derivative); 2H-Furo[2,3-H]-1-benzopyran-2-one; UNII-CZZ080D7BD; Angelicin (coumarin deriv); NSC 404563; CCRIS 4276; Furo(5',4':7,8)coumarin; HSDB 3554; 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone; BRN 0153970; CZZ080D7BD; 2H-Furo(2,3-H)-1-benzopyran-2-one; CHEMBL53569; Furo[5',4':7,8]coumarin; 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid gamma-lactone; CHEBI:28928; 2H-Furo(2,3-h)(1)benzopyran-2-one; Furo[2,3-h]coumarin; AK111279; 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-lactone; Q-100592; Isopsoralene; Isopsoralen,(S); Furo[5',8]coumarin; Angelicin (Isopsoralen); Oprea1_022970; 5-19-04-00447 (Beilstein Handbook Reference); Angelicin, analytical standard; SCHEMBL376379; furano[2,3-h]chromen-8-one; Furo(5',4',7,8)coumarin; Furo[2,3-h]benzopyran-2-one; NIOSH/LV0940100; CTK1H0609; pyrano[6,5-e]benzofuran-2-one; ZINC73700; DTXSID00200321; XDROKJSWHURZGO-UHFFFAOYSA-N; 2-furo[2,3-h][1]benzopyranone; HMS1645D18; BCP29934; HY-N0763; 2H-Furo[2,3-H]chromen-2-one #; BDBM50331545; FCH834801; MFCD00064930; NSC404563; s3892; STL564561; AKOS006281380; Angelicin plus ultraviolet A radiation; API0000385; CS-3754; Furo[2,3-h]chromen-2-one(angelicin); MCULE-7782406452; NSC-404563; KS-00000N78; 4CN-1218; AS-35334; CC-29702; LS-70688; SC-47357; ST023306; AB0019705; AX8077901; TR-018581; FT-0603446; LV09401000; N1883; ST24041054; V0167; A12198; C09060; W-2783; 523I502; A829042; C-07477; 4-Hydroxy-5-benzofuranacrylic acid .gamma.-lactone; Angelicin plus ultraviolet A radiation [Angelicins]; Q2849857; Isopsoralen pound>>2-Oxo-(2H)-furo(2,3-h)-1-benzopyran; 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid .gamma.-lactone; 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, .delta.-lactone; 2H-Furo(2,3-h)(1)benzopyran-2-one, plus ultraviolet A radiation; InChI=1/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6; Angelicin; 5-19-04-00447 (Beilstein Handbook Reference)
Anguidine Diacetoxyscirpenol; Diacetoxyscirpenol; Anguidine; Anguidin; 2270-40-8; Anguidine, Anguidin; 4,15-Diacetoxyscirpen-3-ol; CHEBI:4478; 4,15-Di-O-acetylscirpenol; Scirpenetriol 4,15-diacetate; NSC177378; ANG 66; 4,15-Diacetoxyscirp-9-en-3-ol; 4,15-Diacetoxyscirpenol; Diazetoxyskirpenol [German]; NSC 141537; MM 4462; CCRIS 3536; HSDB 7244; EINECS 218-873-3; NSC-141537; (3beta,4alpha,12R)-3-Hydroxy-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate; Diacetoxyscirpenol 100 microg/mL in Acetonitrile; Scirp-9-ene-3alpha,4beta,15-triol, 4,15-diacetate; 4.beta.,13-epoxytrichothec-9-ene; 4beta,15-Diacetoxy-3alpha-hydroxy-12,13-epoxytrichothec-9-ene; Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate; 12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate; 3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene; NSC141537; Trichothec-9-ene, 12,13-epoxy-4beta,15-diazetoxy-3alpha-hydroxy-; Diacetoxy scirpend; ANGUIDINE ANALOG DIACETOXYSCIRPENOL; Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate; Trichothec-9-ene,13-epoxy-4.beta.,15-diazetoxy-3.alpha.-hydroxy-; CHEMBL2005379; SCHEMBL16444688; Trichothec-9-ene-3.alpha.,15-triol, 12,13-epoxy-, 4,15-diacetate; Trichothec-9-ene-3alpha,4beta,15-triol, 12,13-epoxy-, 4,15-diacetate; Trichothec-9-3n3-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3alpha,4beta)-; Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-; ZX-AFC003128; Diacetoxyscirpenol Standard Solution; Standard Solution Diacetoxyscirpenol; ZINC4098261; AKOS030213162; CCG-208424; NSC-177378; AS-57020; CC-26424; NCI60_001481; LS-157030; C-21035; Q426731; [(2R)-acetoxy-hydroxy-dimethyl-spiro[[?]-2,2'-oxirane]yl]methyl acetate; Trichothec-9-3n3-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-; Diacetoxyscirpenol; Anguidin; Anguidine; 2270-40-8; UNII-UYL28I099N; MLS000863617; UYL28I099N; SMR000440757; 4,15-Diacetoxyscirpenol; Diazetoxyskirpenol [German]; 4,15-Di-O-acetylscirpenol; 4,15-Diacetoxyscirpen-3-ol; Scirpenetriol 4,15-diacetate; ANG 66; CCRIS 3536; HSDB 7244; 4,15-Diacetoxyscirp-9-en-3-ol; EINECS 218-873-3; NSC 141537; NSC-141537; MM 4462; Scirp-9-ene-3alpha,4beta,15-triol, 4,15-diacetate; 4beta,15-Diacetoxy-3alpha-hydroxy-12,13-epoxytrichothec-9-ene; Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate; 12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate; 3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene; Trichothec-9-ene, 12,13-epoxy-4beta,15-diazetoxy-3alpha-hydroxy-; CHEMBL433680; MEGxm0_000187; SCHEMBL10994355; Trichothec-9-ene-3alpha,4beta,15-triol, 12,13-epoxy-, 4,15-diacetate; ACon0_000396; ACon1_002033; BDBM68181; DTXSID80891791; cid_15571694; Trichothec-9-3n3-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3alpha,4beta)-; HMS2269N24; HY-N6692; ZINC5757732; NCGC00179895-01; CS-0081332; C09662; BRD-K51321215-001-01-2; 12,13-epoxytrichothec-9-ene-3a,4ss,15-triol 4,15-diacetate; Diacetoxyscirpenol; Diazetoxyskirpenol; Anguidin; Anguidine; 4,15-Diacetoxyscirpen-3-ol; ANG 66; 4,15-Diacetoxyscirpenol; 4,15-Di-O-acetylscirpenol; Scirpenetriol 4,15-diacetate; 4,15-Diacetoxyscirp-9-en-3-ol; NSC-141537; MM 4462; Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-; 2270-40-8; NSC 141537; Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate; Scirp-9-ene-3alpha,4beta,15-triol, 4,15-diacetate; 4.beta.,13-epoxytrichothec-9-ene; NSC141537; ANGUIDINE ANALOG DIACETOXYSCIRPENOL; Neuro_000074; Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate; SCHEMBL289702; Trichothec-9-ene,13-epoxy-4.beta.,15-diazetoxy-3.alpha.-hydroxy-; 4, 15-Diacetoxyscirpen-3-ol; CHEMBL2002916; Trichothec-9-ene-3.alpha.,15-triol, 12,13-epoxy-, 4,15-diacetate; AUGQEEXBDZWUJY-UHFFFAOYSA-N; Trichothec-9-ene-3,15-triol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.)-; Trichothec-9-ene-3.alpha.,4.beta.,15-triol, 12,13-epoxy-, 4,15-diacetate; DB-045970; FT-0603094; Scirp-9-ene-3.alpha.,4.beta.,15-triol, 4,15-diacetate; 4.beta.,15-Diacetoxy-3.alpha.-hydroxy-12,13-epoxytrichothec-9-ene; Trichothec-9-ene, 12,13-epoxy-4-.beta.,15-diacetoxy-3-.alpha.-hydroxy-; Trichothec-9-ene, 12,13-epoxy-4.beta.,15-diazetoxy-3.alpha.-hydroxy-; Spiro(2,2'-oxirane)-5a(6H)-methanol, 2,3,4,5,7,9a-hexahydro-3,4-dihydroxy-5,8-dimethyl-, 4,5a-diacetate; Spiro(2,5-methano-1-benzoxepin-10,2'-oxirane)-5a(6H)-methanol, 2,3,4,5,7,9a-hexahydro-3,4-dihydroxy-5,8-dimethyl-, 4,5a-diacetate; Diacetoxyscirpenol; SCHEMBL289700; Diacetoxyscirpenol; SCHEMBL258379; 2270-40-8; Diacetoxyscirpenol; ANG 66
Anhaline sulphate Hordenine sulfate; Anhaline sulfate
Anhydrotetracycline (4S,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide; 5a,6-Anhydrotetracycline; Anhydrotetracycline
Aniline complex with ferrocyanic acid
Aniline hydrochloride C.I. 76001
Aniline, 2,4,5-trimethyl, hydrochloride 2,4,5-Trimethylaniline hydrochloride; Aniline, 2,4,5-trimethyl, hydrochloride; 1-Amino-2,4,5-trimethylbenzene hydrochloride
Anilix 4-Chloro-alpha-(4-chlorophenyl)-alpha-methylbenzenemethanol mixt. with [(4-chlorophenyl)thio](2,4,5-trichlorophenyl)diazene; Milbex; Anilix
Anisole Methoxybenzene; ANISOLE; Methoxybenzene; 100-66-3; Methyl phenyl ether; Benzene, methoxy-; Anisol; Phenyl methyl ether; Phenoxymethane; Anizol; Phenol methyl ether; Methoxy-Benzene; 4-methoxybenzene; Benzene, methoxy; Ether, methyl phenyl; HSDB 44; FEMA Number 2097; UNII-B3W693GAZH; NSC 7920; FEMA No. 2097; Ether, methyl phenyl-; EINECS 202-876-1; UN2222; B3W693GAZH; AI3-00042; CHEBI:16579; 4-methoxy-benzene; RDOXTESZEPMUJZ-UHFFFAOYSA-N; Anisole, 99%, pure; Anisole, 99%, Extra Dry, AcroSeal(R); Anisloe; anisole-; methylphenyl ether; 4-methoxy benzene; Anethole,(S); Methyl phenyl-Ether; Anisole, 8CI; MFCD00008354; Anisole Methoxybenzene; Methoxy-Benzeneanisole; PubChem12830; Methoxy-benzene (anisol); bmse010217; EC 202-876-1; SCHEMBL1205; WLN: 1OR; Anisole, analytical standard; ACMC-1C6S9; KSC176C8R; Anisole, anhydrous, 99.7%; SCHEMBL497674; AQUALINE STANDARD 1.0; Aqualine™ Standard 1.1; CHEMBL278024; DTXSID4041608; SCHEMBL12015260; CTK0H6188; FEMA 2097; KS-00000VIS; Anisole, ReagentPlus(R), 99%; NSC7920; METHOXY-BENZENE (ANISOL); Anisole, >=99%, FCC, FG; LABOTEST-BB LTBB002265; ZINC897131; NSC-7920; ANW-14338; BDBM50386177; CE0043; EpiMediuM BreviconuM P.E.(Icariin); STL263485; AKOS000120161; ZINC329788065; ZINC329788108; AS04310; LS-2563; MCULE-2691526560; RTR-032978; TRA0007442; UN 2222; Anisole [UN2222] [Flammable liquid]; Anisole [UN2222] [Flammable liquid]; I767; SC-25797; DB-003588; TR-032978; A0492; FT-0628309; FT-0652964; A14924; C01403; M03556; 14387-EP2272822A1; 14387-EP2316836A1; 19606-EP2269986A1; 19606-EP2269995A1; 19606-EP2270000A1; 19606-EP2272517A1; 19606-EP2272822A1; 19606-EP2272832A1; 19606-EP2275411A2; 19606-EP2281818A1; 19606-EP2281821A1; 19606-EP2284148A1; 19606-EP2284165A1; 19606-EP2284169A1; 19606-EP2287141A1; 19606-EP2287161A1; 19606-EP2287162A1; 19606-EP2289894A2; 19606-EP2289897A1; 19606-EP2289965A1; 19606-EP2292592A1; 19606-EP2292593A2; 19606-EP2292624A1; 19606-EP2298767A1; 19606-EP2298768A1; 19606-EP2298770A1; 19606-EP2298778A1; 19606-EP2298828A1; 19606-EP2301924A1; 19606-EP2301933A1; 19606-EP2301937A1; 19606-EP2301983A1; 19606-EP2305250A1; 19606-EP2305667A2; 19606-EP2305685A1; 19606-EP2305686A1; 19606-EP2308510A1; 19606-EP2308562A2; 19606-EP2308833A2; 19606-EP2308857A1; 19606-EP2308867A2; 19606-EP2308870A2; 19606-EP2308880A1; 19606-EP2308926A1; 19606-EP2308960A1; 19606-EP2309564A1; 19606-EP2311827A1; 19606-EP2314558A1; 19606-EP2314576A1; 19606-EP2314587A1; 19606-EP2314590A1; 19606-EP2314591A1; 37374-EP2311802A1; 37374-EP2311803A1; 56738-EP2277868A1; 56738-EP2277869A1; 56738-EP2277870A1; 56738-EP2292608A1; 56738-EP2295422A2; 56738-EP2298305A1; 56738-EP2298746A1; 56738-EP2298769A1; 56738-EP2308878A2; 56738-EP2371806A1; 56738-EP2371807A1; 56738-EP2380568A1; 187286-EP2272849A1; Q312244; J-000194; F1908-0172; Anisole, United States Pharmacopeia (USP) Reference Standard; InChI=1/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H; Anisole, Pharmaceutical Secondary Standard; Certified Reference Material; Anisole; AI3-00042
Anisyl propionate 4-Methoxybenzenemethanol 1-propanoate; Anisyl propionate; AI3-06113
Anisylacetone 4-(4-Methoxyphenyl)-2-butanone; 4-(4-Methoxyphenyl)-2-butanone; Anisylacetone; 104-20-1; 4-(4-Methoxyphenyl)butan-2-one; 4-Methoxybenzylacetone; 2-BUTANONE, 4-(4-METHOXYPHENYL)-; Raspberry ketone methyl ether; Anisylacetone, p-; 4-(p-Methoxyphenyl)-2-butanone; Methyl oxanone; 1-(4-Methoxyphenyl)-3-butanone; p-Methoxyphenylbutanone; 2-Butanone, 4-(p-methoxyphenyl)-; Rasberry ketone methyl ether; ENT 20,279; Methoxybenzylacetone, p-; 1-(p-Methoxyphenyl)-3-butanone-; UNII-GVG47S4S5V; NSC 405366; FEMA No. 2672; p-Methoxybenzylacetone; ANISYL ACETONE; 1-(p-Methoxyphenyl)-3-butanone; 4-(4-methoxyphenyl)-butan-2-one; EINECS 203-184-2; BRN 1869592; GVG47S4S5V; 4-(p-Methoxyphenyl)-2-butanone (natural); AI3-20279; PCBSXBYCASFXTM-UHFFFAOYSA-N; 4-(4-methoxy-phenyl)-butan-2-one; 2-Butanone, 4-(p-methoxyphenyl)- (6CI,7CI,8CI); MFCD00008791; DSSTox_CID_27166; DSSTox_RID_82167; DSSTox_GSID_47166; CAS-104-20-1; SCHEMBL1334; KSC496A2J; ACMC-2098b8; CHEMBL3184371; DTXSID5047166; CTK3J6024; FEMA 2672; KS-00000UOD; ZINC1235108; Tox21_113654; Tox21_301165; ANW-15042; BBL027730; NSC405366; SBB002546; STL146341; AKOS000120662; LS-2896; MCULE-5951016256; NSC-405366; VF10076; 4-(4-Methoxyphenyl)-2-butanone, 98%; NCGC00248312-01; NCGC00248312-02; NCGC00255063-01; AS-60156; L571; ST092728; DB-003441; RT-002825; FT-0616645; M0756; ST24042959; SR-01000944748; SR-01000944748-1; W-108822; 4-(4-Methoxyphenyl)-2-butanone, >=98%, FCC, FG; 4-(4-Methoxyphenyl)-2-butanone, analytical standard; Q15632756; Anisylacetone; 4-08-00-00506 (Beilstein Handbook Reference)
Aniten I 9-Hydroxy-9H-fluorene-9-carboxylic acid mixt. with 3,6-dichloro-2-methoxybenzoic acid and N-methylmethanamine (4-chloro-2-methylphenoxy)acetate; 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, mixt. with 3,6-dichloro-2-methoxybenzoic acid and N-methylmethanamine (4-chloro-2-methylphenoxy)acetate; Aniten I
Anitop 2-(2,4-Dichlorophenoxy)propanoic acid mixt. with 4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile; Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile; Oxitril 4
Antarelix N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide; Antarelix; Ac-D-Nal-D-cpa-D-pal-ser-tyr-D-hci-leu-lys(ipr)-pro-D-ala-NH2
Anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione Anthraquinone Vat Green 3 CI No. 69500; Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione; C.I. 69500
Anthracene ANTHRACENE; 120-12-7; Paranaphthalene; Anthracin; Green Oil; Anthracen; Tetra Olive N2G; Anthracen [German]; Anthrazen; Anthracene, pure; Bis-alkylamino anthracene; CCRIS 767; Anthraxcene; HSDB 702; Acen; CHEBI:35298; UNII-EH46A1TLD7; NSC 7958; EINECS 204-371-1; AI3-00155; Anthracene oil (coal tar fraction); EH46A1TLD7; Tetraoliven2G; WLN: L C666J; NSC7958; MWPLVEDNUUSJAV-UHFFFAOYSA-N; Coal tar pitch volatiles:anthracene; Anthracene, 99%; Coal tar pitch volatiles: anthracene; MFCD00001240; NCGC00163972-01; DSSTox_CID_3878; C14315; DSSTox_RID_77216; DSSTox_GSID_23878; Anthracene, analytical standard; Anthracene oil; AN3; CAS-120-12-7; Deuterated anthracene; acene; acenes; antracene; polyacenes; Paranaphtalene; Azen; p-Naphthalene; 9-Anthracene; Anthracene, labeled with deuterium; HRACENE; Sterilite hop defoliant; PubChem22168; Epitope ID:119716; EC 204-371-1; A89200_ALDRICH; KSC174Q2B; 40076_SUPELCO; 48567_SUPELCO; 48647_SUPELCO; 331481_ALDRICH; 46051_RIEDEL; ACMC-1C338; CHEMBL333179; Anthracene, puriss., 99.0%; DTXSID0023878; 10580_FLUKA; Anthracene, reagent grade, 97%; CHEBI:35297; CTK0H4820; KS-00000UYL; Anthracene, zone-refined, >=99%; 141062_SIAL; Anthracene, ReagentPlus(R), 99%; NSC-7958; ZINC1586329; Tox21_202226; Tox21_300014; Anthracene, sublimed grade, >=99%; ANW-17457; BBL005251; BDBM50060894; LS-627; SBB058663; STK398386; AKOS000119970; Anthracene 100 microg/mL in Methanol; AC-5799; MCULE-4141881437; RTR-003345; (9,10-Dihydroanthracene-9,10-diyl); Anthracene 10 microg/mL in Cyclohexane; Anthracene 10 microg/mL in Acetonitrile; NCGC00163972-02; NCGC00163972-03; NCGC00254204-01; NCGC00259775-01; 54261-80-2; Anthracene 100 microg/mL in Acetonitrile; AS-14635; L975; SC-47157; ST093055; AB1002596; TR-003345; A0405; A0495; A0992; FT-0622409; H2412; ST24045970; J3.643.785E; Anthracene, vial of 250 mg, analytical standard; A804437; Q422152; J-200085; Anthracene, certified reference material, TraceCERT(R); Anthracene, suitable for scintillation, >=99.0% (GC); F0001-0328; UNII-0TNN3Q0D4D component MWPLVEDNUUSJAV-UHFFFAOYSA-N; Anthracene solution, certified reference material, 1000 mug/mL in acetone; Anthracene solution, certified reference material, 200 mug/mL in methanol; InChI=1/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10; AI3-00155
Anthranil 2,1-Benzisoxazole; Anthranil; 2,1-Benzisoxazole; 271-58-9; 2,1-benzoxazole; BENZO[C]ISOXAZOLE; Benz(c)isoxazole; UNII-58GQ20G9W6; CHEBI:51555; FZKCAHQKNJXICB-UHFFFAOYSA-N; 58GQ20G9W6; NSC99331; W-200267; 2,1-benzoisoxazole; EINECS 205-980-5; Anthranil, 99%; NSC 99331; ACMC-209soo; NCIOpen2_002087; SCHEMBL175342; CHEMBL508432; CTK1A6095; DTXSID00181565; ZINC154777; 2,1-Benzisoxazole (8CI)(9CI); KS-000014MR; ANW-41446; NSC-99331; AKOS005255306; FCH1116535; MCULE-9611569035; CC-06299; SC-98811; DB-047169; TC-130191; FT-0622411; ST50984709; C-30406; Q27122650; InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5; Anthranil; Anthranil
Anthranilonitrile, 3,4,5,6-tetrafluoro- 2-Aminotetrafluorobenzonitrile; 16582-99-3; 2-amino-3,4,5,6-tetrafluorobenzonitrile; 2-Aminotetrafluorobenzonitrile; SCHEMBL5155293; DTXSID10937131; IQLNTAINVXUGDV-UHFFFAOYSA-N; Anthranilonitrile, 3,4,5,6-tetrafluoro-
Anthrarobin 1,2,10-Anthracenetriol; Anthrarobin; Desoxyalizarin; Anthracene-1,2,10-triol; 577-33-3; 1,2,10-Anthratriol; Leucoalizarin; 1,2,10-Trihydroxyanthracene; 3,4-Dihydroxyanthranol; Leukoalizarin; 3,4,9-Trihydroxyanthracene; 1,2,10-ANTHRACENETRIOL; CCRIS 5596; UNII-E0T985Y674; EINECS 209-410-6; NSC 60015; BRN 3531675; CHEBI:37504; NSC-60015; E0T985Y674; 1,10-Anthratriol; 3,4-Dihydroxyanthrol; 1,10-Anthracenetriol; 3,9,-Trihydroxyanthracene; 4-06-00-07601 (Beilstein Handbook Reference); 3,4,9,-Trihydroxyanthracene; BIDD:GT0631; SCHEMBL187228; CHEMBL144924; CTK1H1784; DTXSID20206401; TZIQWQARHPGHIG-UHFFFAOYSA-N; Anthrarobin, technical grade, 85%; NSC60015; 6162AF; MFCD00001251; ZINC100075940; API0000389; LS-20392; FT-0622424; Q27117172; Anthrarobin; 4-06-00-07601 (Beilstein Handbook Reference)
Anthrone 9(10H)-Anthracenone; ANTHRONE; 90-44-8; 9(10H)-Anthracenone; Carbothrone; Anthranone; 9-Oxoanthracene; 10H-anthracen-9-one; 9,10-Dihydro-9-oxoanthracene; anthracen-9(10H)-one; Az-O; Anthracene, 9,10-dihydro-9-oxo-; UNII-FP0FJ7K744; CCRIS 3175; CHEBI:33835; HSDB 2158; NSC 1965; EINECS 201-994-0; MFCD00001187; AI3-11256; CHEMBL124440; FP0FJ7K744; 9,10-Dihydro-9-ketoanthracene; RJGDLRCDCYRQOQ-UHFFFAOYSA-N; Anthrone, ACS reagent; Anthrone, 95%, pure; 10-hydroanthracen-9-one; A-8100; 9-anthrone; Anthrone, 96%; (10H)-9-Anthracenone; ACMC-209r6c; Epitope ID:116188; DSSTox_CID_29391; DSSTox_RID_83506; DSSTox_GSID_49431; SCHEMBL18143; Anthrone, analytical standard; Anthrone, ACS reagent, 97%; Anthracene,10-dihydro-9-oxo-; DTXSID1049431; NSC1965; Anthracen-9(10H)-one (Anthrone); KS-00000X6X; NSC-1965; STR00681; ZINC1017610; ZX-AT014893; Tox21_202949; ANW-39490; BBL019139; BDBM50060860; GT1240; OR2355; SBB067201; STL199162; 9,10-DIHYDROANTHRACEN-9-ONE; AKOS000118893; API0001513; MCULE-4738697706; RTR-028433; TRA0034721; CAS-90-44-8; NCGC00260495-01; DA-01280; L978; LS-20749; SC-22375; SY010357; AB1002693; BB0295089; TR-028433; A0509; FT-0622426; ST50825369; A-8759; 001A187; AP-065/41069590; Q411768; F0001-2207; InChI=1/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H; Anthrone; AI3-11256
Antide N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide; Iturelix [USAN:INN]; Antide
Antipyrine salicylate 2-Hydroxybenzoic acid compd. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1); Antipyrine salicylate; Ansal
Antiseptic unspecified (AI) Antiseptic unknown; Antiseptic generic; Antiseptics