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CHEMICAL products beginning with : 1
66301 to 66350 of 343376 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 [1327] 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3:1,4 B-GLUCOTRIOSE (A) (1 supplier)4467-70-3
1,3:1,4-B-GLUCOTETRAOSE (A) (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58484-04-1
Synonyms: O-BGTETA, 1,3:1,4-b-Glucotetraose (A)

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: DRMABKCEUIQDFK-QGTJYAHMSA-N

58484-04-1
1,3:1,4-B-GLUCOTETRAOSE (B) (1 supplier)5848-02-9
1,3:1,4-B-GLUCOTRIOSE (B) (1 supplier)157544-59-7
1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol (14 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 135861-56-2
Synonyms: SCHEMBL1664034, FT-0659660, D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-, 1171816-77-5, 1242238-46-5, 182077-81-2, 475558-57-7

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWEWWNPYDDHZDI-JJKKTNRVSA-N

135861-56-2
1,3:2,4-BIS-O-(P-ETHYLBENZYLIDENE)-D-GLUCITOL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(4R,4aS,8aS)-2,6-bis(4-ethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 79072-96-1
Synonyms: 1,3:2,4-BIS-O- -D-GLUCITOL

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPMMDFYGVMKCJU-VRXJECTGSA-N

79072-96-1
1,3:2,4-Di-P-Methylbenyliedene Sorbitol (12 suppliers)
Compound Structure IUPAC Name: 1-[2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 54686-97-4
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

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQAFKEDMOAMGAK-UHFFFAOYSA-N

54686-97-4
1,3:2,4-Dibenzylidene Sorbitol (8 suppliers)
Compound Structure Synonyms: 1,3:2,4-dibenzylidene D-glucitol, D-Glucitol, bis-o-(phenylmethylene)-

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAZRYUTWPPBZOY-WUFCDUEQSA-N

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 (3 suppliers)
Compound Structure IUPAC Name: (4aR,7aR,11aR,11bR)-4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine | CAS Registry Number: 5434-31-1
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

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQQVHHWRMWBKNS-FNCVBFRFSA-N

5434-31-1
1,3:4,6-BIS-O-(4-METHOXYBENZYLIDENE)-D-MANNITOL (2 suppliers)
Compound Structure IUPAC Name: (4R,5R)-4-[(4R,5R)-5-hydroxy-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2-(4-methoxyphenyl)-1,3-dioxan-5-ol | CAS Registry Number: 114935-17-0
Synonyms: SureCN8894911, AK-55603, (4R,4'R,5R,5'R)-2,2'-bis(4-Methoxyphenyl)-[4,4'-bi(1,3-dioxane)]-5,5'-diol

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NWPMHCHSJLRWII-ZHEILYIOSA-N

114935-17-0
1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-IMINO-L-IDITOL (3 suppliers)
Compound Structure IUPAC Name: (4aS,5aS,9aR,9bR)-2,8-diphenyl-4a,5,5a,6,9a,9b-hexahydro-4H-di[1,3]dioxino[4,5-a:4',5'-d]pyrrole | CAS Registry Number: 187343-15-3
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

Molecular Formula: C20H21NO4Molecular Weight: 339.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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) (2 suppliers)
Compound Structure IUPAC Name: (4aS,5aS,9aR,9bR)-2,8-diphenyl-4a,5,5a,6,9a,9b-hexahydro-4H-di[1,3]dioxino[4,5-a:4',5'-d]pyrrole | CAS Registry Number: 1246812-42-9

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZZNORDFNLLOEI-KCNXKABGSA-N

1246812-42-9
1,3:4,6-Dimethanopentalene, 1,2,3,4,5,6-hexahydro- (1 supplier)88656-04-6
1,3]DIOXINO[4,5-F]BENZO[D]IMIDAZOLE,3,8-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,8-dihydro-[1,3]dioxino[4,5-f]benzimidazole | CAS Registry Number: 947520-98-1
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

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGKMVZRIFWTYEB-UHFFFAOYSA-N

947520-98-1
1,3]DIOXINO[5,4:3,4]CYCLPENTA[1,2-C]ISOXAZOLE (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxino[4,5]cyclopenta[1,2-c][1,2]oxazole | CAS Registry Number: 90350-45-1
Synonyms: CTK3I5881, [1,3]Dioxino[5',4':3,4]cyclopent[1,2-c]isoxazole(9CI)

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMTGXYJKVZWLBZ-UHFFFAOYSA-N

90350-45-1
1,3]DIOXOLAN-2-YL-(4-METHOXY-PHENYL)-METHANOL (5 suppliers)
Compound Structure IUPAC Name: 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol | CAS Registry Number: 118418-23-8
Synonyms: CTK8G6504, AGN-PC-001987, AKOS015962990, AK-55493, 1,3-dioxolan-2-yl-(4-methoxyphenyl)methanol, (1,3-Dioxolan-2-yl)(4-methoxyphenyl)methanol

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPBOYTUGFSEWGJ-UHFFFAOYSA-N

118418-23-8
1,3]DIOXOLO[4,5-D]ISOXAZOL-5-ONE,3-ACETYL-3A,6A-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-3a,6a-dihydro-[1,3]dioxolo[4,5-d][1,2]oxazol-5-one | CAS Registry Number: 104169-02-0
Synonyms: NJBKDONYFXHOIR-UHFFFAOYSA-N, [1,3]Dioxolo[4,5-d]isoxazol-5-one, 3-acetyl-3a,6a-dihydro- (9CI)

Molecular Formula: C6H5NO5Molecular Weight: 171.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJBKDONYFXHOIR-UHFFFAOYSA-N

104169-02-0
1,3]DIOXOLO[4,5-F]-BENZO[D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-f][1,2]benzoxazole | CAS Registry Number: 106253-12-7
Synonyms: [1,3]Dioxolo[4,5-f]-1,2-benzisoxazole(9CI), ACMC-1BUFE, SureCN9827235, CTK0H2629, AG-D-20545

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJSISJFODOOKNG-UHFFFAOYSA-N

106253-12-7
1,3]DIOXOLO[4,5-G]-2,1-BENZISOXAZOLE (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-g][2,1]benzoxazole | CAS Registry Number: 158683-18-2
Synonyms: [1,3]Dioxolo[4,5-g]-2,1-benzisoxazole(9CI), CTK0H0762, AG-E-07886

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJSHNZQSBXXNKT-UHFFFAOYSA-N

158683-18-2
1,3]DIOXOLO[4,5-G]-BENZO[D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-g][1,2]benzoxazole | CAS Registry Number: 106253-13-8
Synonyms: [1,3]Dioxolo[4,5-g]-1,2-benzisoxazole(9CI), ACMC-1BVAQ, SureCN9828223, CTK0H2630, AG-D-20546

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPRCLWAEGDLSHQ-UHFFFAOYSA-N

106253-13-8
1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one | CAS Registry Number: 24188-76-9
Synonyms: [1,3]Dioxolo[4,5-g]isoquinolin-5(6H)-one, CTK8B7621, MolPort-022-120-064, ANW-57968, AKOS006284008, AK105086, KB-212173

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZERPBZADBNRMF-UHFFFAOYSA-N

24188-76-9
1,3]DIOXOLO[4,5-G]QUINOLIN-8(5H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 154504-43-5
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

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: (3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 220751-83-7
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

Molecular Formula: C14H13NO7Molecular Weight: 307.255520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

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)
Compound Structure IUPAC Name: (2S,3R,4S,4aR)-2,3,4-trihydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 19622-83-4
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

Molecular Formula: C14H13NO6Molecular Weight: 291.256120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

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 (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-propan-2-yl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-19-3
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

Molecular Formula: C22H29O3PMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVUPKIFOTAYCAC-QFQXNSOFSA-N

1477517-19-3
1,3]OXATHIOLO[5,4-C]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: [1,3]oxathiolo[5,4-c]pyridine | CAS Registry Number: 727414-55-3
Synonyms: [1,3]Oxathiolo[5,4-c]pyridine(9CI), SureCN586901, SureCN3183283, CTK2H6570, AG-G-86573

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAOOAWQGZFCKTR-UHFFFAOYSA-N

727414-55-3
1,3]OXATHIOLO[5,4-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: [1,3]oxathiolo[5,4-d]pyrimidine | CAS Registry Number: 28648-33-1
Synonyms: CTK0J9750, AG-E-92232, [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI), [1,3]Oxathiolo[5,4-d]pyrimidine (8CI,9CI)

Molecular Formula: C5H4N2OSMolecular Weight: 140.163060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSYOBOVTVAXTCL-UHFFFAOYSA-N

28648-33-1
1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,3]oxazepino[3,2-a]benzimidazole | CAS Registry Number: 59474-55-4
Synonyms: CTK8J5100, [1,3]Oxazepino[3,2-a]benzimidazole

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVUWWDJEFGMBIH-UHFFFAOYSA-N

59474-55-4
1,3]OXAZEPINO[3,2-A]BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-[1,3]oxazepino[3,2-a]benzimidazole | CAS Registry Number: 59208-35-4
Synonyms: 2,3,4,5-tetrahydro-benzo[4,5]imidazo[2,1-b][1,3]oxazepine

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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)
Compound Structure Synonyms: NSC276439, AIDS094042, AIDS-094042, CID479305, NSC 276439, (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)-, [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)-, 2,3,4,5,6,7-Hexahydro-3,6-di[o,p-dichlorobenzyl]-10-trifluoromethyl-bis[1,3-oxazino[6,5-f-5,6-H]quinoline, 3,6-Bis(2,4-dichlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline

Molecular Formula: C28H20Cl4F3N3O2Molecular Weight: 629.284510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

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 (7 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 3042-01-1
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

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFXICROPFOOZFI-UHFFFAOYSA-N

3042-01-1
1,3]THIAZOLO[4,5-B]PYRIDINE-2,5-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-b]pyridine-2,5-diamine | CAS Registry Number: 13575-43-4
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

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUQVIBJBPCRCAT-UHFFFAOYSA-N

13575-43-4
1,3]THIAZOLO[5,4-B]PYRIDINE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1304788-06-4
Synonyms: thiazolo[5,4-b]pyridine-5-carboxylic acid, AKOS024464981, AK163379, KB-275960

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAVZYXJEQFVQRY-UHFFFAOYSA-N

1304788-06-4
1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylic acid | CAS Registry Number: 27492-59-7
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

Molecular Formula: C6H2N2O4S2Molecular Weight: 230.221080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHCDOUSGFOPEQD-UHFFFAOYSA-N

27492-59-7
1,30-DDDN (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-[5-[5-[9-[[6-(1-chloropropan-2-yl)-5-methyloxan-2-yl]methyl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-2-yl]-2-methyloxolan-2-yl]-4-methyloxolan-2-yl]-3,5-dimethyloxan-2-ol | CAS Registry Number: 138285-65-1
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

Molecular Formula: C40H68Cl2O8Molecular Weight: 747.869120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VRWZQXWRFYMNIL-UHFFFAOYSA-N

138285-65-1
1,31-DOTRIACONTADIENE (1 supplier)
Compound Structure IUPAC Name: dotriaconta-1,31-diene | CAS Registry Number: 670241-69-7
Synonyms: 1,31-Dotriacontadiene, AGN-PC-008QLH, CTK1H8852

Molecular Formula: C32H62Molecular Weight: 446.834680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJNNVEMGSLOGHX-UHFFFAOYSA-N

670241-69-7
1,32-diazido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane (4 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1421783-42-7
Synonyms: Azido-PEG10-azide, BP-23827, HY-132076

Molecular Formula: C22H44N6O10Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NLHKJEYZBGTRDB-UHFFFAOYSA-N

1421783-42-7
1,32-Dotriacontanediol, 3,7,11,15,18,22,26,30-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15,18,22,26,30-octamethyldotriacontane-1,32-diol | CAS Registry Number: 65271-89-8
Synonyms: 3,7,11,15,18,22,26,30-Octamethyldotriacontane-1,32-diol, AGN-PC-0007EP, CTK1I3106, 99529-30-3, AG-I-01917

Molecular Formula: C40H82O2Molecular Weight: 595.077880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIAFMQBFTHBWLC-UHFFFAOYSA-N

65271-89-8
1,35-Dibromo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1352123-92-2
Synonyms: Br-PEG12-Br, Bromo-PEG12-Bromo, Bromo-PEG11-bromide, Br-PEG11-Br, Br-PEG11-CH2CH2Br, SCHEMBL22612080, CS-0254293

Molecular Formula: C24H48Br2O11Molecular Weight: 672.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XGVURFJOJBSGLF-UHFFFAOYSA-N

1352123-92-2
1,36-Hexatriacontanediol (1 supplier)
Compound Structure IUPAC Name: hexatriacontane-1,36-diol | CAS Registry Number: 128244-40-6
Synonyms: ACMC-20msrn, CTK0F6230

Molecular Formula: C36H74O2Molecular Weight: 538.971560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDQLVWYLCNPWCE-UHFFFAOYSA-N

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 (0 suppliers)
Compound Structure Synonyms: AC1LD711, KRWDJDZRAKEKLQ-UHFFFAOYSA-N, Pyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole, 1,3a,3b,3c,6,6a,6b,6c-octahydro-1,3,4,6-tetraphenyl-, 1,3,4,6-Tetraphenyl-1,3a,3b,3c,6,6a,6b,6c-octahydropyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole #

Molecular Formula: C32H26N4Molecular Weight: 466.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRWDJDZRAKEKLQ-UHFFFAOYSA-N

34835-67-1
1,3a,4,11c-Tetrahydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole (2 suppliers)
Compound Structure IUPAC Name: 11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 188726-76-3
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

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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)
Compound Structure Synonyms: NSC52588, AIDS124804, AIDS-124804, CID243235, NSC 52588, 4,8-Methano-1,2,3-triazolo(4,5-f)(1,2,3)benzotriazole, 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, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-diphenyl-

Molecular Formula: C19H18N6Molecular Weight: 330.386420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXZOSPLKQHPMGJ-UHFFFAOYSA-N

6945-88-6
1,3A,4,6a-tetrahydrocyclopenta[b]pyrrol-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one | CAS Registry Number: 1492662-89-1
Synonyms: 1H,2H,3H,3aH,4H,6aH-cyclopenta[b]pyrrol-2-one, SCHEMBL3748192, CTK8G5973, KCZDQPANKVXLEA-UHFFFAOYSA-N, MolPort-035-942-847, AKOS027336831, PB36188, CS-0055338, 3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one

Molecular Formula: C7H9NOMolecular Weight: 123.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCZDQPANKVXLEA-UHFFFAOYSA-N

1492662-89-1
1,3a,4,6a-tetrahydropentalene (1 supplier)
Compound Structure IUPAC Name: 1,3a,4,6a-tetrahydropentalene | CAS Registry Number: 41527-66-6
Synonyms: Bicyclo(3.3.0)octa-2,6-diene, Bicyclo[3.3.0]octa-2,6-diene, AC1L3LBI, CTK0A7232, Pentalene, 1,3a,4,6a-tetrahydro-, 17618-97-2

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRHOGTVMWMQIIC-UHFFFAOYSA-N

41527-66-6
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