PRODUCT NAME | CAS Registry Number | ||||||||
1,3:2,4-BIS-O-(P-ETHYLBENZYLIDENE)-D-GLUCITOL (4 suppliers)![]() Synonyms: 1,3:2,4-BIS-O- -D-GLUCITOL
InChIKey: RPMMDFYGVMKCJU-VRXJECTGSA-N | 79072-96-1 | ||||||||
1,3:2,4-BIS-O-[(4-METHYLPHENYL)METHYLENE]-D-GLUCITOL 1-DODECANOATE-D22 (1 supplier) | |||||||||
1,3:2,4-Di-P-Methylbenyliedene Sorbitol (16 suppliers)![]() Synonyms: (1,3:2,4) Diparamethyldibenzylidenesorbitol (MDBS), Bis(p-methylbenzylidene)sorbitol, SCHEMBL11891897, AKOS015961913, BC208917, 3,5:4,6-Bis[(4-methylbenzylidene)dioxy]hexane-1,2-diol
InChIKey: LQAFKEDMOAMGAK-UHFFFAOYSA-N | 54686-97-4 | ||||||||
1,3:2,4-Dibenzylidene Sorbitol (12 suppliers) | 32647-67-9 | ||||||||
1,3:2,4:5,7-TRIMETHYLENE-SS-SEDOHEPTITOL (1 supplier) | 94625-22-6 | ||||||||
1,3:2,5:4,6-TRI-O-METHYLENE-D-MANNITOL (6 suppliers)![]() Synonyms: ST50405845, 1,3:2,5:4,6-Tri-O-methylene-D-mannitol, AC1MBZ9R, ZINC04262493, AKOS015892305, I02-6077, (1R,2R,7R,11R)-3,5,8,10,13,15-hexaoxatricyclo[9.4.0.0<2,7>]pentadecane
InChIKey: QQQVHHWRMWBKNS-FNCVBFRFSA-N | 5434-31-1 | ||||||||
1,3:4,6-BIS-O-(4-METHOXYBENZYLIDENE)-D-MANNITOL (3 suppliers)![]() Synonyms: SureCN8894911, AK-55603, (4R,4'R,5R,5'R)-2,2'-bis(4-Methoxyphenyl)-[4,4'-bi(1,3-dioxane)]-5,5'-diol
InChIKey: NWPMHCHSJLRWII-ZHEILYIOSA-N | 114935-17-0 | ||||||||
1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-IMINO-L-IDITOL (6 suppliers)![]() Synonyms: 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol (Mixture of Diastereomers), 1246812-42-9, DTXSID10449845, W-201681, (4aR,4bR,8aS,9aS)-3,6-Diphenyl-2,4,5,7-tetraoxa-9-azaoctahydro-9H-fluorene
InChIKey: TZZNORDFNLLOEI-KCNXKABGSA-N | 187343-15-3 | ||||||||
1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol (Mixture of Diastereomers) (5 suppliers) | 1246812-42-9 | ||||||||
1,3:4,6-DI-O-BENZYLIDENE-D-MANNITOL,97+% (1 supplier) | |||||||||
1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate (4 suppliers) | |||||||||
1,3:4,6-Dimethanopentalene, 1,2,3,4,5,6-hexahydro- (0 suppliers) | 88656-04-6 | ||||||||
1,3]DIOXINO[4,5-F]BENZO[D]IMIDAZOLE,3,8-DIHYDRO- (2 suppliers)![]() Synonyms: SCHEMBL3894834, SCHEMBL3894839, CGKMVZRIFWTYEB-UHFFFAOYSA-N, AKOS027419599, AK466914, 1,8-Dihydro-5,7-dioxa-1,3-diaza-cyclopenta[b]naphthalene, 3,8-Dihydro-[1,3]dioxino[4',5':4,5]benzo[1,2-d]imidazole
InChIKey: CGKMVZRIFWTYEB-UHFFFAOYSA-N | 947520-98-1 | ||||||||
1,3]DIOXINO[5,4:3,4]CYCLPENTA[1,2-C]ISOXAZOLE (2 suppliers)![]() Synonyms: CTK3I5881, [1,3]Dioxino[5',4':3,4]cyclopent[1,2-c]isoxazole(9CI)
InChIKey: UMTGXYJKVZWLBZ-UHFFFAOYSA-N | 90350-45-1 | ||||||||
1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL (6 suppliers)![]() Synonyms: CTK8G6504, AGN-PC-001987, AKOS015962990, AK-55493, 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol, (1,3-Dioxolan-2-yl)(4-methoxyphenyl)methanol
InChIKey: QPBOYTUGFSEWGJ-UHFFFAOYSA-N | 118418-23-8 | ||||||||
1,3]DIOXOLO[4,5-D]ISOXAZOL-5-ONE,3-ACETYL-3A,6A-DIHYDRO- (2 suppliers)![]() Synonyms: NJBKDONYFXHOIR-UHFFFAOYSA-N, [1,3]Dioxolo[4,5-d]isoxazol-5-one, 3-acetyl-3a,6a-dihydro- (9CI)
InChIKey: NJBKDONYFXHOIR-UHFFFAOYSA-N | 104169-02-0 | ||||||||
1,3]DIOXOLO[4,5-F]-BENZO[D]ISOXAZOLE (3 suppliers)![]() Synonyms: [1,3]Dioxolo[4,5-f]-1,2-benzisoxazole(9CI), ACMC-1BUFE, SureCN9827235, CTK0H2629, AG-D-20545
InChIKey: KJSISJFODOOKNG-UHFFFAOYSA-N | 106253-12-7 | ||||||||
1,3]DIOXOLO[4,5-F]INDOL-(7)-YLIDEN (1 supplier) | |||||||||
1,3]DIOXOLO[4,5-G]-2,1-BENZISOXAZOLE (2 suppliers) | 158683-18-2 | ||||||||
1,3]DIOXOLO[4,5-G]-BENZO[D]ISOXAZOLE (3 suppliers)![]() Synonyms: [1,3]Dioxolo[4,5-g]-1,2-benzisoxazole(9CI), ACMC-1BVAQ, SureCN9828223, CTK0H2630, AG-D-20546
InChIKey: JPRCLWAEGDLSHQ-UHFFFAOYSA-N | 106253-13-8 | ||||||||
1,3]DIOXOLO[4,5-G]CINNOLINE-3-CARBOXYLIC ACID (1 supplier) | |||||||||
1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE (7 suppliers)![]() Synonyms: [1,3]Dioxolo[4,5-g]isoquinolin-5(6H)-one, CTK8B7621, MolPort-022-120-064, ANW-57968, AKOS006284008, AK105086, KB-212173
InChIKey: FZERPBZADBNRMF-UHFFFAOYSA-N | 24188-76-9 | ||||||||
1,3]DIOXOLO[4,5-G]QUINOLIN-8(5H)-ONE (7 suppliers)![]() Synonyms: SureCN239399, SureCN4989870, CTK0H0574, AKOS009580540, AG-E-02450, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6,7-Methylenedioxy-4(1H)-quinolinone;6,7-Methylenedioxy-4-quinolone
InChIKey: GJEILVUIMNTTNZ-UHFFFAOYSA-N | 154504-43-5 | ||||||||
1,3]DIOXOLO[4,5-J]PHENANTHRIDIN-6(2H)-ONE, 3,4,4A,5-TETRAHYDRO-2,3,4,7-TETRAHYDROXY-, (3R,4S,4AR)- (2 suppliers)![]() Synonyms: (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (3R,4S,4aR)-, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (3R,4S,4aR)-, AC1LA5JL, SureCN13804160, (3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
InChIKey: LZAZURSABQIKGB-DKTZCLJJSA-N | 220751-83-7 | ||||||||
1,3]DIOXOLO[4,5-J]PHENANTHRIDIN-6(2H)-ONE,3,4,4A,5-TETRAHYDRO-2,3,4-TRIHYDROXY-,(2S,3R,4S,4AR)- (6 suppliers)![]() Synonyms: LYCORICIDINE, Narciclasine analog, 7-Deoxynarciclasine, YYDLFVZOIDOGSO-KKBFJBPOSA-, CHEBI:544914, NSC349155, AIDS004421, AIDS-004421, CID73065, NSC 349155, C08531, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4-trihydroxy-, (2S-(2alpha,3beta,4beta,4abeta))-, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4-trihydroxy-, (2S,3R,4S,4aR)-, InChI=1/C14H13NO6/c16-8-1-6-5-2-9-10(21-4-20-9)3-7(5)14(19)15-11(6)13(18)12(8)17/h1-3,8,11-13,16-18H,4H2,(H,15,19)/t8-,11+,12+,13-/m0/s1
InChIKey: YYDLFVZOIDOGSO-KKBFJBPOSA-N | 19622-83-4 | ||||||||
1,3]DIOXOLO[4,5]FURO[2,3-D]ISOXAZOLE (1 supplier) | 84176-92-1 | ||||||||
1,3]oxaphosphole (6 suppliers)![]() Synonyms: CS-0034985, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-i-propyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-iPr-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
InChIKey: AVUPKIFOTAYCAC-QFQXNSOFSA-N | 1477517-19-3 | ||||||||
1,3]OXATHIOLO[5,4-C]PYRIDINE (2 suppliers)![]() Synonyms: [1,3]Oxathiolo[5,4-c]pyridine(9CI), SureCN586901, SureCN3183283, CTK2H6570, AG-G-86573
InChIKey: IAOOAWQGZFCKTR-UHFFFAOYSA-N | 727414-55-3 | ||||||||
1,3]OXATHIOLO[5,4-D]PYRIMIDINE (3 suppliers)![]() Synonyms: CTK0J9750, AG-E-92232, [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI), [1,3]Oxathiolo[5,4-d]pyrimidine (8CI,9CI)
InChIKey: VSYOBOVTVAXTCL-UHFFFAOYSA-N | 28648-33-1 | ||||||||
1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (4 suppliers) | 59474-55-4 | ||||||||
1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (2 suppliers)![]() Synonyms: 2,3,4,5-tetrahydro-benzo[4,5]imidazo[2,1-b][1,3]oxazepine
InChIKey: LLMIJBMZHWKWME-UHFFFAOYSA-N | 59208-35-4 | ||||||||
1,3]OXAZINO[5,6-F]PYRIDO[2,3-H]-1,3-BENZOXAZINE, 3,6-BIS[(2,4-DICHLOROPHENYL)METHYL]-2,3,4,5,6,7-HEXAHYDRO-10-(TRIFLUOROMETHYL)- (2 suppliers)![]()
InChIKey: ZDZFVCAMTJIFEH-UHFFFAOYSA-N | 41193-00-4 | ||||||||
1,3]THIAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (1 supplier) | 55661-28-4 | ||||||||
1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-3(2H)-ONE (8 suppliers)![]() Synonyms: Maybridge1_005692, MLS000565206, DivK1c_001980, GNF-Pf-3719, NSC35794, HMS557K16, CHEBI:684079, MolPort-000-222-734, ALBB-006743, CID234934, STK201884, ZINC00039272, CDS1_000940, SMR000152365, [1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, A2163/0090840, SR-01000389083-2
InChIKey: CFXICROPFOOZFI-UHFFFAOYSA-N | 3042-01-1 | ||||||||
1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE (7 suppliers)![]() Synonyms: Thiazolo[4,5-b]pyridine-2,5-diamine, [1,3]thiazolo[4,5-b]pyridine-2,5-diamine, AC1M5WO2, Oprea1_361374, AC1Q530Q, CTK0H1849, MolPort-004-288-418, ZINC20268466, AKOS000123020, AG-D-73072, MCULE-5100543647, EN300-16744, Thiazolo[4,5-b]pyridine,2,5-diamino- (7CI,8CI), T0500-6961
InChIKey: OUQVIBJBPCRCAT-UHFFFAOYSA-N | 13575-43-4 | ||||||||
1,3]THIAZOLO[5,4-B]PYRIDINE-5-CARBOXYLIC ACID (7 suppliers)![]() Synonyms: thiazolo[5,4-b]pyridine-5-carboxylic acid, AKOS024464981, AK163379, KB-275960
InChIKey: QAVZYXJEQFVQRY-UHFFFAOYSA-N | 1304788-06-4 | ||||||||
1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DICARBOXYLIC ACID (3 suppliers)![]() Synonyms: NSC34407, AIDS124481, AIDS-124481, CID234446, NSC 34407, (1,3)Thiazolo(5,4-d)(1,3)thiazole-2,5-dicarboxylic acid, [1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid
InChIKey: SHCDOUSGFOPEQD-UHFFFAOYSA-N | 27492-59-7 | ||||||||
1,30-DDDN (2 suppliers)![]() Synonyms: 1,30-Dddn, AC1MJ0DD, 1,30-Didehydroxy-1,30-dichloronigericinol, 30-Chloro-2-(chloromethyl)-2-decarboxy-30-deoxynigericin, Nigericin, 30-chloro-2-(chloromethyl)-2-decarboxy-30-deoxy-, 2-(chloromethyl)-6-[5-[5-[9-[[6-(1-chloropropan-2-yl)-5-methyloxan-2-yl]methyl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-3-yl]-2-methyloxolan-2-yl]-4-methyloxolan-2-yl]-3,5-dimethyloxan-2-ol
InChIKey: VRWZQXWRFYMNIL-UHFFFAOYSA-N | 138285-65-1 | ||||||||
1,31-DOTRIACONTADIENE (1 supplier) | 670241-69-7 | ||||||||
1,32-diazido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane (5 suppliers)![]() Synonyms: Azido-PEG10-azide, BP-23827, HY-132076
InChIKey: NLHKJEYZBGTRDB-UHFFFAOYSA-N | 1421783-42-7 | ||||||||
1,32-Dotriacontanediol, 3,7,11,15,18,22,26,30-octamethyl- (0 suppliers)![]() Synonyms: 3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol, AGN-PC-0007EP, CTK1I3106, 99529-30-3, AG-I-01917
InChIKey: YIAFMQBFTHBWLC-UHFFFAOYSA-N | 65271-89-8 | ||||||||
1,35-Dibromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane (1 supplier)![]() Synonyms: Br-PEG12-Br, Bromo-PEG12-Bromo, Bromo-PEG11-bromide, Br-PEG11-Br, Br-PEG11-CH2CH2Br, SCHEMBL22612080, CS-0254293
InChIKey: XGVURFJOJBSGLF-UHFFFAOYSA-N | 1352123-92-2 | ||||||||
1,36-Hexatriacontanediol (2 suppliers) | 128244-40-6 | ||||||||
1,38-Diazido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontane (1 supplier) | 361543-08-0 | ||||||||
1,3a,13,13a-tetrahydrocyclopenta[4,5]pyrido[3,2,1-kl]phenothiazine (0 suppliers) | 327043-05-0 | ||||||||
1,3a,3b,3c,6,6a,6b,6c-Octahydro-1,3,4,6-tetraphenylpyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole (1 supplier)![]()
InChIKey: KRWDJDZRAKEKLQ-UHFFFAOYSA-N | 34835-67-1 | ||||||||
1,3a,4,11c-Tetrahydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole (4 suppliers)![]() Synonyms: 1,3a,4,11c-tetrahydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole, 11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene, AC1MCDCO, MLS000691899, CHEMBL1543678, KS-00001ROK, HMS2631H14, AKOS005077334, MCULE-5945357797, SMR000333937, 11F-911
InChIKey: QAXKEZGOMLRGLA-UHFFFAOYSA-N | 188726-76-3 | ||||||||
1,3A,4,4A,7,7A,8,8A-OCTAHYDRO-1,7-DIPHENYL-4,8-METHANO-1,2,3-TRIAZOLO(4,5-F)(1,2,3)BENZOTRIAZOLE (2 suppliers)![]()
InChIKey: GXZOSPLKQHPMGJ-UHFFFAOYSA-N | 6945-88-6 | ||||||||
1,3a,4,6,7,7a-Hexahydropyrano[4,3-c]pyrazole-3-carboxylic acid (0 suppliers) | |||||||||
1,3A,4,6,7,7A-HEXAHYDROPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID,97% (1 supplier) |