Other Organic Chemical terms — page 17 | HESTIA Glossary

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

1,4-Dichloronaphthalene 1,4-DICHLORONAPHTHALENE; 1825-31-6; Naphthalene, 1,4-dichloro-; 1,4-Dichloro-naphthalene; UNII-91H687K062; CHEMBL191357; 91H687K062; NSC90291; EINECS 217-365-9; NSC 90291; Naphthalene,4-dichloro-; SCHEMBL2473555; DTXSID6061999; CTK6G8871; JDPKCYMVSKDOGS-UHFFFAOYSA-N; ZINC1575722; 1,4-Dichloronaphthalene, AldrichCPR; BDBM50159269; NSC-90291; AKOS006273604; MCULE-3398571062; NE39439; FT-0713042; X4606; 1,4-Dichloronaphthalene 10 microg/mL in Isooctane; 1,4-Dichloronaphthalene 10 microg/mL in Acetonitrile; Q27271403; Z1359429554
1,4-Dihydro-1-propyl-4-(1-propylpyridinium-4-yl)-4-pyridinyl
1,4-Dihydroxyanthraquinone 1,4-Dihydroxy-9,10-anthracenedione; Quinizarin; 1,4-Dihydroxyanthraquinone; 81-64-1; 1,4-dihydroxyanthracene-9,10-dione; Quinizarine; Chinizarin; Solvent Orange 86; 1,4-Dihydroxyanthrachinon; Smoke Orange R; 1,4-Dihydroxy-9,10-anthraquinone; Macrolex Orange GG; 9,10-Anthracenedione, 1,4-dihydroxy-; Anthraquinone, 1,4-dihydroxy-; 1,4-Dioxyanthraquinone; 1,4-Dihydroxyanthra-9,10-quinone; 1,4-Doa; C.I. 58050; 1,4-Doa [Russian]; 1,4-Dihydroxy-anthraquinone; UNII-8S496ZV3CS; NSC 15367; NSC 646569; CCRIS 3524; HSDB 5242; 1,4-Dioxyanthraquinone [Russian]; 1,4-DIHYDROXY-9,10-ANTHRACENEDIONE; 1,4-Dihydroxyanthrachinon [Czech]; EINECS 201-368-7; CI 58050; CHEMBL17594; AI3-17616; 8S496ZV3CS; CHEBI:37487; GUEIZVNYDFNHJU-UHFFFAOYSA-N; 9,10-Dihydroxy-1,4-anthraquinone; MFCD00001209; NSC646569; AK155883; 9, 1,4-dihydroxy-; AE-641/02529036; W-104202; 1,4-Dihydroxyanthraquinone, 96%; WLN: L C666 BV IVJ DQ GQ; Quinzarine; Quinizarin, 96%; 103220-12-8; Quinizarin (Sublimed); PubChem10115; 1,4 dihydroxyanthraquinone; ACMC-209uj4; EC 201-368-7; DSSTox_CID_24464; DSSTox_RID_80248; 1,4 Dihydroxy-Anthraquinone; DSSTox_GSID_44464; KSC490O1R; SCHEMBL160038; MEGxp0_001867; SCHEMBL2639287; DTXSID8044464; ACon1_000101; CTK1B4776; CTK1B4777; CTK3J0718; 1,4-Dihydroxyanthraquinone(Crude); 4,9-dihydroxy-1,10-anthraquinone; KS-00000C2P; NSC15367; NSC40899; ZINC3847495; Tox21_302041; ANW-43838; BBL010354; BDBM50240382; CCG-48149; NSC-15367; NSC-40899; NSC229036; SBB069501; STK264108; 1,4-dihydroxy-anthracene-9,10-dione; AKOS001595052; 1,4-Dihydroxy-9,10-anthracene-dione; 1,4-Dihydroxyanthra-9,10-quinone #; MCULE-3130863142; NSC-229036; NSC-646569; RTR-031317; TRA0070047; CAS-81-64-1; 1,10-Anthracenedione, 4,9-dihydroxy-; 1,4-Anthracenedione, 9,10-dihydroxy-; NCGC00160196-01; NCGC00160196-02; NCGC00255951-01; AC-11267; AS-14244; K456; LS-20669; NCI60_001089; SC-06850; AB1002106; BB0294638; TR-031317; D0243; FT-0657575; ST24036851; ST50330576; Q906609; SR-01000108129; SR-01000108129-1; SR-01000637713-1; F1565-0160; 1,4-Dihydroxyanthraquinone, purum, >=98.0% (HPLC), powder, red-brown; 38572-74-6; 38572-75-7; InChI=1/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16; C.I. 58050
1,4-Dihydroxynaphthalene 1,4-Naphthalenediol; Naphthalene-1,4-diol; 1,4-Dihydroxynaphthalene; 1,4-NAPHTHALENEDIOL; 571-60-8; 1,4-Naphthohydroquinone; Hydronaphthoquinone; Naphthohydroquinone; 1,4-Naphthoquinol; alpha-Naphthoquinhydrone; UNII-AML1P6T42C; CCRIS 7897; Naphthalene-1,4-dio; alpha-Naphthohydroquinone; EINECS 209-336-4; 1,4-Dihydroxy-naphthalene; BRN 1307689; AML1P6T42C; CHEMBL206816; CHEBI:34063; PCILLCXFKWDRMK-UHFFFAOYSA-N; 1,4-Naphththalenediol; 1,4-Naphthalene diol; 1-Hydroxy-4-naphthol; napthalene- 1,4-diol; ACMC-1AXHC; Naphthalenediol-(1,4); SCHEMBL29638; 4-06-00-06545 (Beilstein Handbook Reference); p-Naphthohydroquinone (alpha); DTXSID5060350; CTK1H0679; KS-00000VDQ; ZINC165587; 8391AB; ANW-32647; BDBM50303901; MFCD00003977; SBB087421; AKOS009157279; RTR-019982; AS-10608; LS-94567; SC-98968; TR-019982; D0589; FT-0632413; ST24031479; ST50405360; 1,4-Dihydroxynaphthalene, analytical standard; C14785; D-3590; Z-2979; A831334; 1,4-Dihydroxynaphthalene, technical, >=90% (HPLC); Q27115786; UNII-M7UZ7BFO3A component PCILLCXFKWDRMK-UHFFFAOYSA-N; InChI=1/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12; 1,4-Naphthohydroquinone; 4-06-00-06545 (Beilstein Handbook Reference)
1,4-Dimethyl-2-nitrobenzene Nitro-p-xylene; 1,4-DIMETHYL-2-NITROBENZENE; 89-58-7; 2,5-Dimethylnitrobenzene; 2-Nitro-4-xylene; 2-Nitro-p-xylene; Nitro-p-xylene; Benzene, 1,4-dimethyl-2-nitro-; p-Xylene, 2-nitro-; 2-Nitro-1,4-dimethylbenzene; 2,5-Dimethyl-1-nitrobenzene; 1,4-dimethyl-2-nitro-benzene; NSC 5591; CCRIS 3122; 2-Nitro-para-xylene; EINECS 201-920-7; UNII-H2AU67681F; AI3-23208; BSFHJMGROOFSRA-UHFFFAOYSA-N; H2AU67681F; nitro p-xylene; Nitro-p-xylol; NSC5591; ACMC-1BKGU; 2,5-Dimethy-nitrobenzene; DSSTox_CID_5137; 2,5-Dimethyl nitrobenzene; EC 201-920-7; DSSTox_RID_77681; DSSTox_GSID_25137; KSC494E8F; MLS001050096; 1-Nitro-2,5-dimethylbenzene; Benzene,4-dimethyl-2-nitro-; SCHEMBL171914; SCHEMBL8367112; CHEMBL1527339; DTXSID2025137; BSFHJMGROOFSRA-UHFFFAOYSA-; CTK3J4282; KS-00000MJR; ACT00478; NSC-5591; ZINC1687029; Tox21_200372; ANW-39328; AKOS006227606; CS-W021287; GS-3282; LS-1895; MCULE-3043330705; RTR-028128; TRA0101007; CAS-89-58-7; NCGC00090907-01; NCGC00090907-02; NCGC00257926-01; AC-11736; AK-47450; AM804502; BR-47450; SC-22413; SMR001216529; U025; DB-057144; TR-028128; D1105; FT-0610469; ST24032147; M-9508; A843240; Q27279552; InChI=1/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3; AI3-23208
1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Acid (exo,exo)-1,4-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid; 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 1,4-dimethyl-, (exo,exo)-; 1,4-Dimethyl-7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid (exo,exo)-
1,4-Dimethylcyclohexane cis-1,4-Dimethylcyclohexane; 1,4-DIMETHYLCYCLOHEXANE; trans-1,4-Dimethylcyclohexane; 624-29-3; 589-90-2; 2207-04-7; Hexahydroxylene; Cyclohexane, 1,4-dimethyl-; Cyclohexane, 1,4-dimethyl-, cis-; 1,cis-4-Dimethylcyclohexane; UNII-417GE5869Y; Cyclohexane, 1,4-dimethyl-, trans-; UNII-8NUV3O4B1R; 8NUV3O4B1R; (Z)-1,4-dimethylcyclohexane; 1,trans-4-Dimethylcyclohexane; 1,4-Dimethylcyclohexane, trans-; QRMPKOFEUHIBNM-UHFFFAOYSA-N; UNII-4C75P10R7G; 417GE5869Y; t-1,4-Dimethylcyclohexane; Cyclohexane, trans-1,4-dimethyl-; 4C75P10R7G; trans-Hexahydro-p-xylene; 1,4-Dimethylcyclohexane, (Z)-; Hexahydro-p-xylene; EINECS 209-663-2; EINECS 210-840-1; p-Dimethylcyclohexane; NSC 44845; NSC 74162; 1,4-dimethyl-cyclohexane; ACMC-1B4ZE; ACMC-209n3j; Cis-1,4-dimethyl cyclohexane; WLN: L6TJ A1 D1; ACMC-2097a5; 1,4-Dimethylcyclohexane, cis-; Cyclohexane,4-dimethyl-, cis-; Trans-1,4 dimethyl cyclohexane; 1alpha,4beta-Dimethylcyclohexane; DTXSID5075284; CTK2F5795; CTK8A8933; Cyclohexane, cis-1,4-dimethyl-; 1alpha,4alpha-Dimethylcyclohexane; Cyclohexane,4-dimethyl-, trans-; QRMPKOFEUHIBNM-OCAPTIKFSA-N; QRMPKOFEUHIBNM-ZKCHVHJHSA-N; NSC44845; NSC74160; NSC74162; ZINC1677086; cis-1,4-Dimethylcyclohexane, 99%; EINECS 218-622-8; 7953AF; ANW-13707; ANW-34205; LMFA11000638; NSC-44845; NSC-74160; NSC-74162; SBB061451; AKOS015913044; AKOS015915844; AKOS024319569; ZINC100004898; ZINC100020848; MCULE-8970080763; TRANS-1,4-DIMETHYL-CYCLOHEXANE; 1,4-DIMETHYLCYCLOHEXANE (TRANS); AS-46786; (1R,4R)-1,4-DIMETHYLCYCLOHEXANE; (1S,4S)-1,4-DIMETHYLCYCLOHEXANE; Cyclohexane, 1,4-dimethyl- (8CI)(9CI); DB-054159; TC-102451; TC-122950; TC-172145; D0271; D0700; D1715; FT-0606891; FT-0632626; FT-0634125; ST50411566; trans-1,4-Dimethylcyclohexane, >=98.0% (GC); Cyclohexane, 1,4-dimethyl-, trans- (8CI)(9CI); J-014464; Q27258413; Q27270796; 1,4-Dimethylcyclohexane, mixture of cis and trans, 99%; UNII-4C75P10R7G component QRMPKOFEUHIBNM-OCAPTIKFSA-N; UNII-4C75P10R7G component QRMPKOFEUHIBNM-ZKCHVHJHSA-N
1,4-Dinitrobenzene 1,4-Dinitrobenzene; P-DINITROBENZENE; 100-25-4; Benzene, 1,4-dinitro-; Benzene, p-dinitro-; Dithane A-4; Dinitrobenzene, p-; Dinitrobenzene, para-; 1,4-Dinitro-benzene; CCRIS 3092; UNII-784Q9O56S9; HSDB 4485; NSC 3809; EINECS 202-833-7; 1,4-Dinitrobenzene, 98%; CHEBI:51398; FYFDQJRXFWGIBS-UHFFFAOYSA-N; 784Q9O56S9; 1,4-Dinitrobenzene, analytical standard; para-Dinitrobenzene; Dintrobenzenes; 2,5-Dinitrobenzenide; WLN: WNR DNW; ACMC-1BQ9D; DSSTox_CID_1836; DSSTox_GSID_21836; SCHEMBL22567; ghl.PD_Mitscher_leg0.912; CHEMBL349400; DTXSID0021836; CTK0H5410; NSC3809; KS-00000X7M; NSC-3809; ZINC3875684; Tox21_303785; ANW-14197; BBL100125; MFCD00007314; STK370411; AKOS003632345; MCULE-3128989063; p-Dinitrobenzene [UN1597] [Poison]; TRA0023177; NCGC00164028-01; NCGC00357075-01; p-Dinitrobenzene [UN1597] [Poison]; AS-14988; CAS-100-25-4; LS-29909; N486; RT-004682; D0819; FT-0631524; 1,4-Dinitrobenzene 10 microg/mL in Methanol; 1,4-Dinitrobenzene 100 microg/mL in Methanol; A800079; J-000072; Q2403718; UNII-1PRF48770M component FYFDQJRXFWGIBS-UHFFFAOYSA-N; InChI=1/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4; Benzene, p-dinitro-
1,4-Dinitrosopiperazine 1,4-DINITROSOPIPERAZINE; N,N'-Dinitrosopiperazine; Dinitrosopiperazine; 140-79-4; Dinitrosopiperazin; Piperazine, 1,4-dinitroso-; DNPZ; N-Dinitrosopiperazine; USAF DO-36; NSC 339; Carcinogen; Dinitrosopiperazin [German]; UNII-GU48C6581I; CCRIS 6929; HSDB 5091; EINECS 205-434-6; 1,4-Dinitroso-piperazine; BRN 0135106; AI3-21352; GU48C6581I; NN'-Dinitrosopiperazine; n,n-dinitrosopiperazine; Piperazine,4-dinitroso-; DSSTox_CID_527; 1, 4-dinitrosopiperazine; Dinitrosopiperazin(German); CHEMBL1332; DSSTox_RID_75641; DSSTox_GSID_20527; 5-23-03-00225 (Beilstein Handbook Reference); NSC339; SCHEMBL2353649; WLN: T6N DNTJ ANO DNO; DTXSID0020527; NSC-339; WNSYEWGYAFFSSQ-UHFFFAOYSA-N; ZINC3875920; Tox21_202782; FCH837337; AKOS006281474; LS-7361; MCULE-1472723208; NCGC00260328-01; CAS-140-79-4; 1,4-Dinitrosopiperazine (ACD/Name 4.0); FT-0667601; C-52214; J-007422; Q27279283; N,N'-Dinitrosopiperazine; 5-23-03-00225 (Beilstein Handbook Reference)
1,4-Dinitrotetrafluorobenzene
1,4-Dioxaspiro[4.5]decane, 8-(1,1-dimethylethyl)- 8-(1,1-Dimethylethyl)-1,4-dioxaspiro[4.5]decane; 8-tert-Butyl-1,4-dioxaspiro(4.5)decane; p-tert-Butylcyclohexanone ethylene glycol ketal
1,4-Diphenyl-1,3-butadiene Bis-(1,1'-(1,3-butadiene-1,4-diyl)benzene; 1,4-Diphenylbutadiene; Bistyryl
1,4-Diphenyl-1,3-butadiene, (1E,3E)- (E,E)-Bis-1,1'-(1,3-butadiene-1,4-diyl)benzene; 1,4-Diphenyl-1,3-butadiene, (1E,3E)-; UNII-R7P15V6543
1,4-Diphenyl-2,3-naphthalenedicarboxylic acid, Anhydride
1,4-Dithiane 1,4-DITHIANE; 505-29-3; p-Dithiane; 1,4-Dithiacyclohexane; Diethylene disulfide; p-Dithane; p-Dithiin, tetrahydro-; para-Dithiane; 1,4-Dithiin, tetrahydro-; 1,4-dithian; [1,4]dithiane; CCRIS 3240; UNII-3274B1T5A0; HSDB 7426; tetrahydro-1,4-dithiin; EINECS 208-007-2; NSC 24178; CHEBI:540; LOZWAPSEEHRYPG-UHFFFAOYSA-N; 3274B1T5A0; p-Dithiane, 8CI; Tetrahydro-P-dithIIn; DSSTox_CID_4077; 1,4-Dithiane, 97%; C01871; DSSTox_RID_77280; DSSTox_GSID_24077; SCHEMBL20607; 1,4-Dithiane, >=97%; C4H8S2; CHEMBL3183037; DTXSID3024077; CTK1G9596; FEMA 3831; ZINC901172; NSC24178; Tox21_200405; NSC-24178; AKOS015897451; FCH1114949; MCULE-6198913745; NCGC00248594-01; NCGC00257959-01; CAS-505-29-3; CC-03381; LS-63110; SC-49306; U566; AX8054775; DB-000112; FT-0606908; ST24036862; 195624-EP2270006A1; 195624-EP2272972A1; 195624-EP2272973A1; 195624-EP2277872A1; A828152; C-00782; InChI=1/C4H8S2/c1-2-6-4-3-5-1/h1-4H; Q27105310; CCRIS 3240
1,4-Dithiothreitol
1,4-Naphthalenedicarboxylic acid EINECS 210-094-7
1,4-Naphthoquinone 1,4-Naphthalenedione; 1,4-NAPHTHOQUINONE; 130-15-4; naphthalene-1,4-dione; 1,4-Naphthalenedione; p-Naphthoquinone; NAPHTHOQUINONE; alpha-Naphthoquinone; 1,4-Naphthylquinone; USAF CY-10; 1,4-dihydronaphthalene-1,4-dione; 1,4-Dihydro-1,4-diketonaphthalene; 1,4-Naftochinon; RCRA waste number U166; 1,4-Naphthaquinone; UNII-RBF5ZU7R7K; 1,4-Naftochinon [Czech]; NSC 9583; CCRIS 5424; .alpha.-Naphthoquinone; HSDB 2037; 1,4-naphthalene-dione; EINECS 204-977-6; RBF5ZU7R7K; RCRA waste no. U166; CHEMBL55934; AI3-24292; NQ-1; CHEBI:27418; NSC9583; FRASJONUBLZVQX-UHFFFAOYSA-N; MFCD00001676; 1,4-naphtho-quinone; 1,4-Naphthoquinone, 99%, contains up to 6% water; napthoquinone; naphthalene-1; Naphthoquinone #; Naphthoquinone 1; 1,4naphtaquinone; 1,4-naphtoquinone; 1,4 naphthoquinone; 1,4-diketonaphthalene; PubChem22093; ACMC-1BTZT; Spectrum2_000481; Spectrum3_000754; Spectrum4_001245; 1,4-naphtho-quinone, 3; DSSTox_CID_20704; WLN: L66 BV EVJ; DSSTox_GSID_40704; SCHEMBL42139; 1,4-Naphthoquinone, 97%; BSPBio_002368; KBioGR_001770; KSC177I7P; MLS000069814; SPBio_000341; DTXSID5040704; BDBM24776; CTK0H7477; KBio3_001588; ZINC901405; NSC-9583; Tox21_303967; ANW-19159; BBL025616; CCG-39519; s9342; SBB058659; STL146359; AKOS004907201; AKOS025243281; CS-W016206; FS-2704; MCULE-4996549760; NE10115; RTR-030748; TRA0051787; NCGC00164067-01; NCGC00164067-02; NCGC00357275-01; AK-57313; CAS-130-15-4; LS-95611; SC-79922; SMR000059173; DB-005069; TR-030748; FT-0606918; N0040; ST24048781; ST51036980; C02617; 1,4-Naphthoquinone, purum, >=96.5% (HPLC); Q161542; Q-200085; F0001-0400; Z1741972099; InChI=1/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6; 1,4-Naphthoquinone; AI3-24292
1,4-Naphthoquinone, 2-methyl-, sodium bisulphite Sulfurous acid, Monosodium salt compd. with 2-Methyl-1,4-naphthalenedione (1:1); 1,4-Naphthoquinone, 2-methyl-, sodium bisulfite; Menadion sodium bisulfite
1,4-Naphthoquinone, 4a,5,8,8a-tetrahydro- 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; 6271-40-5; NSC 36727; 4a,5,8,8a-tetrahydronaphthalene-1,4-dione; 1,4-NAPHTHOQUINONE, 4a,5,8,8a-TETRAHYDRO-; 35043-92-6; NSC36727; 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-; 1, 4a,5,8,8a-tetrahydro-; SCHEMBL10399375; CTK2F4227; DTXSID00956477; RLUZSEVUJQNQNV-UHFFFAOYSA-N; WLN: L66 BV EV CU HUTJ; NSC-36727; NSC155659; 1, 4a,5,8,8a-tetrahydro-, cis-; MCULE-6489078705; NSC-155659; 4a,8,8a-Tetrahydro-1,4-naphthoquinone; LS-95660; cis-4a,8,8a-Tetrahydro-1,4-naphthoquinone; 4a, 5, 8, 8a-tetrahydro-1,4-naphtoquinone; 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI); 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro- (9CI); NSC 36727
1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl- 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin; 2,3-Dihydro-5,6-diphenyl-1,4-oxathiin; 58041-19-3; UBI-P293; 1,4-OXATHIIN, 2,3-DIHYDRO-5,6-DIPHENYL-; BRN 0207580; 5,6-diphenyl-2,3-dihydro-1,4-oxathiin; 5,6-diphenyl-2,3-dihydro-1,4-oxathiine; ACMC-1B0JJ; 4-19-00-00390 (Beilstein Handbook Reference); SCHEMBL1981305; CTK8C6126; DTXSID80206765; GZVBPNSXCWYLJU-UHFFFAOYSA-N; ZINC156813; SBB058141; AKOS024374928; MCULE-4918740978; LS-99693; 2,3 -dihydro-5,6-diphenyl-1,4-oxathiin; TC-171375; FT-0704359; P-293; ST51014975; C-44364; 1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl-; 4-19-00-00390 (Beilstein Handbook Reference)
1,4-Phenylenediacetic acid 1,4-Benzenediacetic acid; p-Phenylenediacetic acid; EINECS 230-801-2
1,4-Piperazinedipropanamine 7209-38-3; 1,4-Bis(3-aminopropyl)piperazine; 1,4-Piperazinedipropanamine; 3,3'-(Piperazine-1,4-diyl)bis(propan-1-amine); N,N'-Bis(3-aminopropyl)piperazine; Bis(aminopropyl)piperazine; 1,4-Di(3-aminopropyl)piperazine; UNII-7GVX6C734B; BAPP; CCRIS 8915; 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine; EINECS 230-589-1; MFCD00006161; 7GVX6C734B; 3,3'-piperazine-1,4-diyldipropan-1-amine; XUSNPFGLKGCWGN-UHFFFAOYSA-N; N,N'-Bis(p-aminopropyl)piperazine; 1,4-Bis-(3-aminoprop-1-yl)piperazine; 3-[4-(3-aminopropyl)piperazinyl]propylamine; Piperazine, 1,4-bis(3-aminopropyl)-; ACMC-1BHMQ; DSSTox_CID_2246; 3,3'-(Piperazine-1,4-diyl)dipropan-1-amine; DSSTox_RID_76527; DSSTox_GSID_22246; KSC378G7D; CHEMBL41307; SCHEMBL101501; DTXSID8022246; CTK2H8371; BCP30875; STR10932; ZX-AT005755; Tox21_301407; 1195AC; ANW-36157; Bis(aminopropyl)piperazine (Related); OR5152; SBB057913; ZINC19230145; AKOS000120347; CB-3008; MCULE-3626933486; RTC-020467; KS-0000026U; NCGC00255268-01; NCGC00326597-01; AK109325; CC-03265; SC-99433; 1alpha,4beta-Bis(3-aminopropyl)piperazine; CAS-7209-38-3; AX8054438; DB-055608; LS-184957; ST2417203; TC-020467; 1,4-Bis(3-aminopropyl)piperazine, >=99%; B1041; FT-0606783; ST50319829; 3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine; AB01161391-03; C-30533; Q27268267; F2191-0282; 1,4-Piperazinedipropanamine pound>>3,3'-(Piperazine-1,4-diyl)bis(propan-1-amine) pound>>N,N'-Bis(3-aminopropyl)piperazine; Bis(aminopropyl)piperazine
1,4-bis(trichloromethyl)benzene 1,4-BIS(TRICHLOROMETHYL)BENZENE; 68-36-0; Bitriben; Benzene, 1,4-bis(trichloromethyl)-; Chloksil; Chloxil; Chloxyl; Hexichol; Khloksil; Khloxil; Cloxil; Hetol; Hexachloroparaxylol; 2,2-Hexachloro-p-xylene; p-Bis(perchloromethyl)benzene; p-Bis(trichloromethyl)benzene; 1,4-Di(trichloromethyl)benzene; alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene; hexachloroparaxylene; Hexachloro-4-xylene; p-Di(trichloromethyl)benzene; Hexachloroxylene; C8H4Cl6; NSC 41883; alpha,alpha'-Hexachloroxylene; UNII-42CH2735EU; 1,4-Bis-trichloromethyl benzene; HSDB 5202; p-Xylene, alpha,alpha'-hexachloro-; EINECS 200-686-3; BRN 2051282; .omega.-Hexachloro-p-xylene; AI3-02587; OTEKOJQFKOIXMU-UHFFFAOYSA-N; 42CH2735EU; 1,4-bis-(trichloromethyl)-benzene; .alpha.,.alpha.'-Hexachloro-p-xylene; .omega.,.omega.'-Hexachloro-p-xylene; W-104677; p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-; Benzene, 1,4-bis[trichloromethyl]-; p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-; 1,4-Bis(trichloromethyl)benzene, 99%; DSSTox_CID_6366; DSSTox_RID_78105; DSSTox_GSID_26366; 4-05-00-00968 (Beilstein Handbook Reference); SCHEMBL545084; ACMC-209o34; p-Xylene,.alpha.'-hexachloro-; CHEMBL3182002; DTXSID7026366; 1:4-Bis(trichloromethyl)benzene; Benzene,4-bis(trichloromethyl)-; CTK5C7858; 1,4-bis-(Trichloromethyl)benzene; .alpha.,.alpha.'-Hexachloroxylene; Benzene,1,4-bis(trichloromethyl)-; NSC41883; ZINC1673615; ZX-AP010522; Tox21_200257; ANW-35486; NSC-41883; SBB012710; 1,4-HEXACHLORODIMETHYL-BENZENE; AKOS016347403; FCH1319870; OR18804; CAS-68-36-0; NCGC00248579-01; NCGC00257811-01; K888; p-Xylene, .alpha.,.alpha.'-hexachloro-; DB-030690; LS-162613; TC-124231; FT-0606804; A836117; Q4498147; .alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene; p-Xylene,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexachloro-; .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexachloro-p-xylene; InChI=1/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4; 1,4-Bis(trichloromethyl)benzene; 4-05-00-00968 (Beilstein Handbook Reference)
1,5,9-Cyclododecatriene 1,5,9-CYCLODODECATRIENE; CDT (VAN); UNII-N0YIL178LP; 1,5,9-Cyclododecatriene (Z,E,E); (Z,E,E)-CDT; HSDB 6481; EINECS 225-533-8; NSC 72433; UN2518; 1,5,9-Cyclododecatriene, (Z,Z,Z)-; N0YIL178LP; (1Z,5Z,9Z)-1,5,9-Cyclododecatriene; AI3-26695; cyclododeca-1,5,9-triene; 676-22-2; trans,trans,trans-1,5,9-Cyclododecatriene; W-109148; 4904-61-4; 1,5,9-Cyclododecatriene, (E,E,E)-; trans,trans,cis-1,5,9-Cyclododecatriene; 4736-48-5; 706-31-0; (E,E,E)-1,5,9-Cyclododecatriene; (Z,Z,Z)-Cyclododeca-1,5,9-triene; cis,cis,cis-Cyclododeca-1,5,9-triene; 1,5,9-Cyclooctatriene; 1,5,9-Cyclododecatriene, (1Z,5Z,9Z)-; cyclododecatriene-1,5,9; EC 225-533-8; trans-1,5,9-cyclododecatriene; ZOLLIQAKMYWTBR-MOLCZBCNSA-N; all-trans-1,5,9-cyclododecatrien; cyclododeca-1cis,5cis,9cis-triene; 2765-29-9; AKOS015913186; UN 2518; 1,5,9-Cyclododecatriene, cis,cis,cis-; (1Z,5Z,9E)-1,5,9-Cyclododecatriene; LS-55970; cis,trans,trans-Cyclododeca-1,5,9-triene; 1,5,9-Cyclododecatriene [UN2518] [Poison]; 1,5,9-Cyclododecatriene [UN2518] [Poison]; Q161541; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-MOLCZBCNSA-N; cyclododeca-1,5,9-triene; trans,trans,cis-1,5,9-Cyclododecatriene; 1,5,9-CYCLODODECATRIENE; 706-31-0; cis,trans,trans-1,5,9-Cyclododecatriene; 676-22-2; 4904-61-4; trans,trans,trans-1,5,9-Cyclododecatriene; 1,5,9-Cyclododecatriene, (1E,5E,9Z)-; (E,E,E)-1,5,9-Cyclododecatriene; 4736-48-5; ACMC-1CP6G; NCIOpen2_000351; DTXSID8027581; CTK1D1757; ZOLLIQAKMYWTBR-UHFFFAOYSA-N; 2765-29-9; KS-000012VA; ZINC1698518; ANW-35927; AKOS025243567; TRA0080148; (1Z,5Z,9Z)-cyclododeca-1,5,9-triene; DB-055050; FT-0606938; FT-0623870; FT-0632784; (1E,5E,9E)-Cyclododeca-1,5,9-triene; UNII-PG450K437C; 1,5,9-cyclododecatriene, (1E,5E,9E)-; 1,5,9-CYCLODODECATRIENE; trans,trans,trans-1,5,9-Cyclododecatriene; cyclododeca-1,5,9-triene; PG450K437C; All-trans-1,5,9-Cyclododecatriene; 676-22-2; (1E,5E,9E)-1,5,9-cyclododecatriene; 1,5,9-Cyclododecatriene, (E,E,E)-; trans,trans,cis-1,5,9-Cyclododecatriene; 4904-61-4; (E,E,E)-1,5,9-Cyclododecatriene; 706-31-0; EINECS 211-626-0; DSSTox_CID_7581; DSSTox_RID_78512; DSSTox_GSID_27581; CHEMBL2139892; DTXSID6040791; ZOLLIQAKMYWTBR-FFWAUJBHSA-N; Tox21_300401; 5999AF; SBB015098; AKOS025116708; NCGC00164094-01; NCGC00164094-02; NCGC00254420-01; CAS-4904-61-4; 1-trans,-5-trans,9-trans-cyclododekatriene; RT-004664; trans,trans,trans-1,5,9-Cyclododecatriene, 99%; Q27286535; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-FFWAUJBHSA-N; InChI=1/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1+,9-7+,10-8; (1E,5E,9Z)-Cyclododeca-1,5,9-triene; UNII-7K92XVU2C2; trans,trans,cis-1,5,9-Cyclododecatriene; 7K92XVU2C2; 1.5.9-CYCLODODECATRIENE; 706-31-0; (1E,5E,9Z)-1,5,9-Cyclododecatriene; 1,5,9-Cyclododecatriene, (1E,5E,9Z)-; 1,5,9-CYCLODODECATRIENE; cyclododeca-1,5,9-triene; 2765-29-9; 4736-48-5; (E,E,Z)-1,5,9-Cyclododecatriene; trans-trans-cis-1,5,9-Cyclodecatriene; EINECS 211-893-3; DTXSID20872347; ZOLLIQAKMYWTBR-RYMQXAEESA-N; MFCD00063609; AKOS024318873; FCH4135018; 1,5,9-cis,trans,trans-cyclododecatriene; ST50406270; trans,trans,cis-1,5,9-Cyclododecatriene, 98%; Q27268451; UNII-6Q5S1IRJ4Q component ZOLLIQAKMYWTBR-RYMQXAEESA-N; AI3-26695
1,5-Cyclooctadiene 1,5-CYCLOOCTADIENE; Cycloocta-1,5-diene; 111-78-4; (1Z,5Z)-cycloocta-1,5-diene; (Z,Z)-Cycloocta-1,5-diene; cis,cis-1,5-Cyclooctadiene; UNII-1E1VVD385Z; 1.5-cyclooctadiene; 1552-12-1; HSDB 5549; 1,5-COD; EINECS 203-907-1; NSC 60155; COD; BRN 1209288; (Z,Z)-1,5-Cyclooctadiene; AI3-26692; 1E1VVD385Z; 17612-50-9; cis-1,5-cyclooctadiene; W-109115; W-109416; 1,5-Cyclooctadiene, (E,E)-; 1,5-Cyclooctadiene, (Z,Z)-; 5259-71-2; 1Z,5Z-Cyclooctadiene; 1-cis,5-cis-Cyclooctadiene; 1,5-Cyclooctadiene (Z,Z); cis,cis-Cycloocta-1,5-diene; 1,5-cyclooctadiene, (1Z,5Z)-; EINECS 216-291-4; MFCD00001752; 12266-72-7; DSSTox_CID_6888; EC 203-907-1; DSSTox_RID_78238; DSSTox_GSID_26888; 4-05-00-00403 (Beilstein Handbook Reference); (1E,5E)-1,5-Cyclooctadiene; (1E,5Z)-1,5-Cyclooctadiene; (1Z,5Z)-1,5-Cyclooctadiene; DTXSID0026888; VYXHVRARDIDEHS-QGTKBVGQSA-N; [1E,5Z,pR]-1,5-Cyclooctadiene; NSC60155; Tox21_201015; 7921AF; NSC-60155; SBB059891; AKOS000121144; RTR-006482; NCGC00248897-01; NCGC00258568-01; BP-20393; CAS-111-78-4; LS-57696; LS-57697; TR-006482; ST51046159; cis,cis-1,5-Cyclooctadiene, >=98.0% (GC); 1,5-Cyclooctadiene, puriss., >=99.0% (GC); Q161547; 1,5-Cylooctadiene; cis, cis-1,5-Cyclooctadiene; COD; 1,5-Cyclooctadiene, purified by redistillation, >=99%; F0001-0246; 1,5-Cyclooctadiene, contains 50-150 ppm 4-tert-Butylcatechol, 99%; InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,7-8H,3-6H2/b2-1-,8-7; 5259-72-3; AI3-26692
1,5-Diaminoanthraquinone 1,5-Diamino-9,10-anthracenedione; 1,8-DIAMINOANTHRAQUINONE; 9,10-Anthracenedione, 1,8-diamino-; 129-42-0; 1,8-Anthraquinonyldiamine; 1,8-Diaminoanthrachinon [Czech]; 1,5-Diamino-9,10-anthracenedione; EINECS 204-945-1; NSC 12123; 9,10-Anthracenedione, 1,?-diamino-; BRN 2810095; Anthraquinone, 1,8-diamino-; NSC-12123; 58037-70-0; 1,8-diaminoanthracene-9,10-dione; 9,10-Anthracenedione,1,8-diamino-; 9, 1,8-diamino-; Anthraquinone,8-diamino-; CBMicro_016543; 4-14-00-00485 (Beilstein Handbook Reference); SCHEMBL122019; CTK5A7768; DTXSID10883321; QWXDVWSEUJXVIK-UHFFFAOYSA-N; CCG-5523; NSC12123; ZINC3874034; 9,10-Anthracenedione,1,?-diamino-; WLN: L C666 BV IVJ DZ NZ; AKOS000592896; MCULE-2066254190; LS-20653; BIM-0016530.P001; DS-009328; ST50223942; 1,5-Diaminoanthraquinone; 4-14-00-00479 (Beilstein Handbook Reference)
1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene 6-MeO-BDE-47; 1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene; 102739-99-1; 6-methoxy-2,2',4,4'-tetrabromodiphenyl ether; Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-; ACMC-20m5pk; 6MeO-BDE47; 2'-MeO-BDE-47; CTK0G7418; DTXSID80631538; ASWWOOJPWUMGBW-UHFFFAOYSA-N; 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-benzene
1,5-Dichloroanthraquinone 1,5-Dichloro-9,10-anthracenedione; 1,5-Dichloroanthraquinone; 82-46-2; 1,5-dichloroanthracene-9,10-dione; 9,10-Anthracenedione, 1,5-dichloro-; 1,5-Dichloro-9,10-anthraquinone; 1,5-Dichloranthrachinon; UNII-S335V6MF9E; ANTHRAQUINONE, 1,5-DICHLORO-; 1,5-Dichloranthrachinon [Czech]; 1,5-Dichloroanthra-9,10-quinone; EINECS 201-424-0; NSC 13969; 1, 5-Dichloroanthraquinone; AI3-38301; S335V6MF9E; MQIUMARJCOGCIM-UHFFFAOYSA-N; W-104174; NSC13969; 1,5 Dichloro Aq; 9, 1,5-dichloro-; 1,5-Dichloroantraquinone; Maybridge1_002222; Anthraquinone,5-dichloro-; CBMicro_015239; 1,5-bischloroanthraquinone; ACMC-209pp3; 1,5-dichloro anthraquinone; 1,5-dichloro-anthraquinone; SCHEMBL125609; DTXSID3058874; CTK3J3361; HMS547M22; 1,5-Dichloroanthraquinone, 96%; KS-000000ZI; ZINC3860347; 1,5-dichloro-9,10-anthracenedione; ANW-37573; CCG-41659; MFCD00001190; NSC-13969; SBB001110; STK054157; WLN: L C666 BV IVJ DG KG; 1,5-Dichloroanthra-9,10-quinone #; AKOS001583243; MCULE-7450576364; OR52154; RTR-031298; TRA0049289; VZ20733; AC-11726; AK307674; AS-14370; K900; LS-20661; ST033525; BIM-0015275.P001; TR-031298; D0328; EU-0066588; FT-0606954; SR-01000631719-1; Q27288514; InChI=1/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6; 1,5-Dichloroanthraquinone; AI3-38301
1,5-Dichloropentane 1,5-DICHLOROPENTANE; 628-76-2; Pentamethylene chloride; Pentane, 1,5-dichloro-; Pentamethylene dichloride; Amylene chloride; UNII-6N4A5V83WE; NSC 6210; EINECS 211-053-6; BRN 1732340; AI3-16489; 6N4A5V83WE; LBKDGROORAKTLC-UHFFFAOYSA-N; Pentane,5-dichloro-; 1,5-dichloro-pentane; ACMC-1AY6S; 1,5-bis(chloranyl)pentane; WLN: G5G; SCHEMBL30103; 1,5-Dichloropentane, 99%; 4-01-00-00310 (Beilstein Handbook Reference); KSC353G8T; DTXSID2022094; CTK2F3389; NSC6210; KS-00000VG8; NSC-6210; ZINC1693335; ANW-34426; MFCD00001017; AKOS000120031; RTC-030980; SC-25795; LS-101617; TC-030980; D0390; FT-0606956; X3747; A834062; J-504017; Q27265185; InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H; 4-01-00-00310 (Beilstein Handbook Reference)
1,5-Dihydroxyanthraquinone 1,5-Dihydroxy-9,10-anthracenedione; Anthrarufin; 1,5-DIHYDROXYANTHRAQUINONE; 117-12-4; 1,5-dihydroxyanthracene-9,10-dione; 1,5-Dihydroxyanthrachinon; 9,10-Anthracenedione, 1,5-dihydroxy-; 1,5-Dihydroxy-9,10-anthraquinone; 1,5-Dihydroxy-9,10-anthracenedione; Az-U; Anthraquinone, 1,5-dihydroxy-; UNII-KPB60W5S3M; NSC 7211; 1,5-Dihydroxy-anthraquinone; CCRIS 3150; CHEBI:37501; 1,5-Dihydroxyanthrachinon [Czech]; EINECS 204-175-6; NSC 646570; BRN 1881718; KPB60W5S3M; NSC7211; JPICKYUTICNNNJ-UHFFFAOYSA-N; 1,5-Dihydroxyanthra-9,10-quinone; MFCD00001210; NSC646570; W-108570; ACMC-1BVQM; 9, 1,5-dihydroxy-; Anthraquinone,5-dihydroxy-; Epitope ID:116190; 4-08-00-03268 (Beilstein Handbook Reference); CHEMBL55761; SCHEMBL187843; DTXSID8051594; CTK8B4089; KS-00000WEZ; 1,5-Dihydroxyanthraquinone, tech.; 1,5 DIHYDROXY ANTHRAQUINONE; 5,9-dihydroxy-1,10-anthraquinone; 9,10-dihydroxy-1,5-anthraquinone; Anthrarufin, technical grade, 85%; NSC-7211; ZINC3875803; ANW-43861; BBL013162; SBB057341; STK803592; 9,10-Dihydroxy-1,5-anthracenedione; WLN: L C666 BV IVJ DQ KQ; AKOS001583186; 1,5-Dihydroxyanthra-9,10-quinone #; MCULE-1289124194; NSC-646570; 1,5-bis(oxidanyl)anthracene-9,10-dione; AK116914; AS-15880; LS-20670; NCI60_041483; R228; AX8054906; ST2414883; TR-003070; D0562; FT-0622425; H2406; ST50455848; A803716; Q27117170; InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6,15-16; Anthrarufin; 4-08-00-03268 (Beilstein Handbook Reference)
1,5-Diisopropylnaphthalene Diisopropylnaphthalene; K 113
1,5-Dimethyl-1-(2-methylallyl)hex-4-enyl acetate 2,4,8-Trimethyl-1,7-nonadien-4-ol acetate; 1,5-Dimethyl-1-(2-methylallyl)hex-4-enyl acetate; EINECS 303-620-2
1,5-Dimethyl-1-vinyl-4-hexenylcetate (2R)-5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol 1-acetate; (R)-2-Isopropenyl-5-methylhex-4-enyl acetate; EINECS 244-026-2
1,5-Dimethylnaphthalene 1,5-DIMETHYLNAPHTHALENE; 571-61-9; Naphthalene, 1,5-dimethyl-; 1,5-DMN; UNII-60CM3233U9; 1,5-dimethyl-naphthalene; CHEMBL435106; CHEBI:48608; SDDBCEWUYXVGCQ-UHFFFAOYSA-N; MFCD00004038; 60CM3233U9; NSC59388; EINECS 209-338-5; NSC 59388; 1,5-Dimethylnaphthalin; ACMC-209lwa; Naphthalene,5-dimethyl-; 1,5-Dimethyl naphthalene; 1,5-Dimethylnaphthalene, 98%; DTXSID0060351; ZINC1689598; ANW-32648; BDBM50159247; NSC-59388; STL280252; AKOS005208625; FCH1116656; MCULE-5875168245; VZ20741; AS-57959; CC-03435; Naphthalene, 1,5-dimethyl- (8CI)(9CI); TC-121393; D0748; D2764; FT-0606972; ST45022252; C-03571; Q27121286; InChI=1/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H
1,5-Diphenyl-3-pentanone 1,5-diphenylpentan-3-one; 1,5-DIPHENYL-3-PENTANONE; 5396-91-8; Dibenzylacetone; Diphenethyl ketone; JENANTGGBLOTIB-UHFFFAOYSA-N; 3-Pentanone,5-diphenyl-; 3-Pentanone, 1,5-diphenyl-; NSC4397; 1,5diphenyl-3-pentanone; 1,5-diphenyl-pentan-3-one; SCHEMBL497371; 1,5-di-(phenyl)-3-pentanone; CHEMBL4173723; CTK1H2073; DTXSID10202250; NSC-4397; NSC10969; ZINC1673354; BBL035853; NSC-10969; STL444352; AKOS010644454; MCULE-3523232350; NE46782; Z1695729092; NA
1,5-Diphenylcarbazone 2-Phenyldiazenecarboxylic acid 2-phenylhydrazide; Diphenylcarbazone; 4-16-00-00017 (Beilstein Handbook Reference)
1,5-Hexadien-3-ol 1,5-Hexadien-3-ol; 924-41-4; Hexa-1,5-dien-3-ol; 1,5-Hexadiene-3-ol; EINECS 213-102-7; AI3-28611; SZYLTIUVWARXOO-UHFFFAOYSA-N; Allyl vinyl carbinol; NSC102761; 3-hydroxy-1,5-hexadiene; 1,5-Hexadien-3-ol, 95%; DTXSID6022135; CTK3I7004; MFCD00008662; AKOS015840484; NSC-102761; LS-184902; TR-029003; FT-0606978; Q27275137; AI3-28611
1,5-Naphthalenediamine 1,5-NAPHTHALENEDIAMINE; 1,5-Diaminonaphthalene; 2243-62-1; naphthalene-1,5-diamine; 1,5-Naphthylenediamine; NCI-C03021; 1,5-Napthalenediamine; UNII-13PD3J52LK; CCRIS 422; HSDB 4118; EINECS 218-817-8; NSC 401110; BRN 0907947; 13PD3J52LK; 1,5-Diaminonaphthalene, 97%; CHEBI:53003; KQSABULTKYLFEV-UHFFFAOYSA-N; NCGC00091284-03; W-107473; 1,5-diamino naphthalene; MFCD00004029; 1,5-naphthylendiamin; 1,5-diaminonaphtalene; DSSTox_CID_916; ACMC-1CRP7; 1,5-Naphthalene-di-amine; EC 218-817-8; DSSTox_RID_75863; WLN: L66J BZ GZ; DSSTox_GSID_20916; SCHEMBL48843; 4-13-00-00340 (Beilstein Handbook Reference); CHEMBL538965; NAP025; DTXSID3020916; CTK1A3722; ZINC154653; BB_SC-06767; ZX-AT007627; Tox21_400040; ANW-24875; BBL000009; CN0016; NSC401110; SBB056788; STK370413; AKOS003617743; AC-8269; ACM2243621; FCH1115692; LS-1023; LS41196; MCULE-9893538941; NSC-401110; OR60078; PS-5599; RTR-010561; TRA0081669; KS-0000175L; NCGC00091284-01; NCGC00091284-02; NCGC00091284-04; NCGC00091284-05; CC-03414; CAS-2243-62-1; AX8054869; DB-038118; ST2419741; TR-010561; D0101; FT-0606949; ST50824693; T6921; V0625; C19463; AB01332474-02; A816206; C-03797; Q2191535; F0020-1999; 1,5-Diaminonaphthalene, matrix substance for MALDI-MS, >=99.0% (HPLC); InChI=1/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H; 4-13-00-00340 (Beilstein Handbook Reference)
1,5-Naphthalenedisulphonic acid 4-11-00-00561 (Beilstein Handbook Reference)
1,5-Pentanedisulphonic acid, sodium salt (1:2)
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6E)- (3R,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; Nerolidol, (6E)-(-)-; UNII-UOC0644V25
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6Z)- (3R,6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; Nerolidol, (6Z)-(-)-; UNII-08A71M71CW
1,6,7-Trimethylnaphthalene 2,3,5-Trimethyl naphthalene; 1,6,7-Trimethylnaphthalene; AI3-28792
1,6-Anhydro-beta-glucopyranose Levoglucosan; Levoglucosan; 498-07-7; 1,6-Anhydro-beta-D-glucopyranose; Leucoglucosan; 1,6-Anhydro-beta-D-glucose; 1,6-Anhydro-beta-glucopyranose; 1,6-Anhydroglucose; Glucosan; UNII-5132N17FSD; (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; 1,6-Anhydro-b-D-glucose; 1,6-Anhydro-b-D-glucopyranose; CHEBI:30997; 5132N17FSD; ANHYDROGLUCOSE; MFCD00063248; NSC 46243; 1,6-Anhydro-D-glucopyranose; CCRIS 4273; Anhydro-d-mannosan; EINECS 207-855-0; (1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; 1,6-Anhydro-beta-D-glucopyranose, 99+%; AI3-61731; 1,6-Anhydro-D-glucose; 1,6-ANHYDRO-SS-D-GLUCOSE; L-glucosan; beta-D-Glucopyranose, 1,6-anhydro-; 4PW; Levoglucosan (8CI); Anhydro-delta-mannosan; PubChem22305; 1,6-Anhydro--D-glucose; bmse000569; 1,6-Anhydro-delta-glucose; SCHEMBL195289; 1,6-Anhydro-beta-delta-glucose; CHEMBL3138649; DTXSID90904321; TWNIBLMWSKIRAT-VFUOTHLCSA-N; 644-76-8; ZINC3881595; 1,6-Anhydro-beta-D-glucose, 99%; beta-D-Mannopyranose, 1,6-anhydro-; 1,6-Anhydro-beta-delta-glucopyranose; AKOS006281170; AKOS015924837; CA-1624; CS-W023160; FS-4431; HY-W050145; MCULE-9613598415; DB-010113; FT-0627809; W0096; S-1007; 644A768; A827859; Q6535767; 6,8-Dioxabicyclo[3.2.1]octane b-D-glucopyranose deriv.; 6,8-Dioxabicyclo[3.2.1]octane b-delta-glucopyranose deriv.; 1,6-Anhydro-D-glucose, United States Pharmacopeia (USP) Reference Standard; 1,6-Anhydro-beta-glucopyranose; AI3-61731
1,6-Dibromohexane 1,6-Dibromohexane; 629-03-8; Hexamethylene dibromide; HEXANE, 1,6-DIBROMO-; 1,6-Dibromo-n-hexane; 1,6-Dibromohexan; Hexamethylene Bromide; alpha,omega-Dibromohexane; 1,6-Dibromohexan [German]; NSC 7306; EINECS 211-067-2; BRN 1236322; AI3-11008; UNII-7L71Q7Y230; SGRHVVLXEBNBDV-UHFFFAOYSA-N; LABOTEST-BB LTBB001557; 7L71Q7Y230; 1,6-Dibromohexane, 98%; 1,6-Dibromohexan [German]; 1,6 dibromohexane; 1.6-dibromohexane; Hexane,6-dibromo-; 1,6-di-bromohexane; 1,6-dibromo hexane; 1,6-dibromo-hexane; 1, 6-Dibromohexane; Dibromo-1,6 hexane; PubChem3894; Hexane, 1,6-dibromo; Br(CH2)6Br; ACMC-209na1; EC 211-067-2; WLN: E6E; 1,6-Dibromohexane, 96%; DSSTox_CID_24452; DSSTox_RID_80239; DSSTox_GSID_44452; SCHEMBL53228; 4-01-00-00354 (Beilstein Handbook Reference); KSC356G0B; CHEMBL3559826; DTXSID4044452; CTK2F6300; NSC7306; ACT07204; KS-000000CB; NSC-7306; ZINC1683470; Tox21_302059; ANW-34439; BR1156; MFCD00000272; SBB060205; AKOS009031430; AS03558; MCULE-5187406804; RTR-021650; TRA0051052; NCGC00255958-01; AK-48407; AS-13088; BC002653; BP-21392; BR-48407; CAS-629-03-8; H287; LS-75065; SC-05920; DB-003160; ST2408493; TR-021650; D0185; FT-0082009; FT-0606998; ST51046435; EN300-19705; A24632; M-7241; 180432-EP2371810A1; Q161558; J-504033; F0001-1698; InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H; 1,6-Dibromhexan; 1,6-Dibromohexan; 1,6-dibromo-hexan; alpha,omega-dibromohexane; Dibromo-1,6 hexane; 4-01-00-00354 (Beilstein Handbook Reference)
1,6-Dihydro-6-oxo-4-(trifluoromethyl)-3-pyridinecarboxamide
1,6-Dimethylnaphthalene 1,6-DIMETHYLNAPHTHALENE; 575-43-9; Naphthalene, 1,6-dimethyl-; UNII-DXN13WI5EY; 1,6-Dimethyl-Naphthalene; HSDB 6024; 1,6-DMN; EINECS 209-385-1; NSC 52966; DXN13WI5EY; AI3-17608; MLS002667564; CHEMBL363803; CHEBI:34065; CBMXCNPQDUJNHT-UHFFFAOYSA-N; SMR001216530; ACMC-1AJSW; DSSTox_CID_2415; C14217; DSSTox_RID_76582; DSSTox_GSID_22415; MLS001050091; BIDD:ER0552; 1,6-Dimethylnaphthalene, 99%; DTXSID7022415; WLN: L66J B1 H1; ALBB-013849; NSC52966; ZINC1684247; ZX-AN012599; Tox21_200672; 5914AE; ANW-32745; BBL019900; BDBM50159275; MFCD00004039; Naphthalene, 1,6-dimethyl- (8CI); NSC-52966; STL196685; AKOS005173948; FCH1115307; LS-1402; MCULE-1682432732; VZ20759; NCGC00091292-01; NCGC00091292-02; NCGC00258226-01; CAS-575-43-9; CC-03469; VS-07023; AB0113142; BB0266002; Naphthalene, 1,6-dimethyl- (8CI)(9CI); TR-020089; 1,6-Dimethylnaphthalene, analytical standard; FT-0607007; ST45022256; Y-9547; C-03574; Q27115787; AI3-17608
1,6-Dinitropyrene 1,6-DINITROPYRENE; 42397-64-8; Pyrene, 1,6-dinitro-; UNII-66Q2ZUF83N; CCRIS 2212; 1,6-Dinitro-pyrene; 1,6-Dinitropyrene [Nitroarenes]; BRN 3413178; 66Q2ZUF83N; CHEBI:34066; HSDB 7874; ACMC-1AN8R; 1,6-Dinitropyrene, 98%; BIDD:ER0474; SCHEMBL967910; CHEMBL349860; CTK1D7517; DTXSID90872819; GUXACCKTQWVTLG-UHFFFAOYSA-N; ZINC2006399; 1,6-Dinitropyrene, ~60% (TLC); AKOS015913447; ACM42397648; DB-050908; LS-129437; TC-172112; 1,6-Dinitropyrene 10 microg/mL in Toluene; FT-0639789; C14424; 397D648; C-18333; Q27115788; 3-05-00-02287 (Beilstein Handbook Reference)
1,6-Hexanediamine dihydrochloride 1,6-Hexanediamine, Hydrochloride (1:2); 1,6-Hexanediamine dihydrochloride; 1,6-Diaminohexane dihydrochloride