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CHEMICAL products beginning with : 3
29701 to 29750 of 213820 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-Dihydroxy-4-methylpyridazine (22 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-18-7
Synonyms: 4-Methylpyridazine-3,6-diol, 668141_ALDRICH, NSC48830, NSC58527, EINECS 227-276-7, ZINC00331819, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AI3-62484, TL8007090, 2-Butenedioic acid, 2-methyl-, cyclic hydrazide, (Z)-, AC-907/30003041

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

5754-18-7
3,6-Dihydroxy-5-methoxy-2-methyl-1,4-naphthalenedione (1 supplier)
Compound Structure IUPAC Name: 4,7-dihydroxy-8-methoxy-3-methylnaphthalene-1,2-dione | CAS Registry Number: 35310-82-8
Synonyms: AC1LDD71, CTK8I3701, 1,4-Naphthalenedione, 3,6-dihydroxy-5-methoxy-2-methyl-, LGSDDPWOJAQIKE-UHFFFAOYSA-N, 3,6-Dihydroxy-5-methoxy-2-methylnaphthoquinone #, 4,7-dihydroxy-8-methoxy-3-methylnaphthalene-1,2-dione

Molecular Formula: C12H10O5Molecular Weight: 234.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFPOBBCDOOOYQA-UHFFFAOYSA-N

35310-82-8
3,6-dihydroxy-5-oxo-1,3,6-cycloheptatriene-1-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid | CAS Registry Number: 4440-39-5
Synonyms: Stipitatic acid, 3,6-Dihydroxy-5-oxo-1,3,6-cycloheptatriene-1-carboxylic acid, Stipitatate, BRN 2723909, 1,3,6-CYCLOHEPTATRIENE-1-CARBOXYLIC ACID, 3,6-DIHYDROXY-5-OXO-, 5,6-dihydroxy-3-oxocyclohepta-1,4,6-triene-1-carboxylic acid, AGN-PC-0JKFBP, AC1L2GEA, AGN-PC-0OAGQ0, CHEBI:15957, CTK8I7597, LS-56146, C01853, 4-10-00-03859 (Beilstein Handbook Reference), 3,6-Dihydroxy-5-oxo-1,3,6-cycloheptatriene-1-carboxylicacid, 3,6-dihydroxy-5-oxocyclohepta-1,3,6-triene-1-carboxylic acid

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZGKNMKBZOSTFCB-UHFFFAOYSA-N

4440-39-5
3,6-DIHYDROXY-6-METHYLCHOLANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-6,10,13-trimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 123202-27-7
Synonyms: 6-Mhdc, 6-Me-Hdca, 6-Methylhyodeoxycholic acid, 6-Methylmurideoxycholic acid, CID129915, 3,6-Dihydroxy-6-methylcholanoic acid, (3alpha,5beta,6alpha)-3,6-Dihydroxy-6-methylcholan-24-oic acid, Cholan-24-oic acid, 3,6-dihydroxy-6-methyl-, (3alpha,5beta,6alpha)-

Molecular Formula: C25H42O4Molecular Weight: 406.598580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WAUIOEWDALWOPQ-YLZUBLSRSA-N

123202-27-7
3,6-DIHYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE 6-ACETATE (3 suppliers)181229-99-2
3,6-DIHYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-6-ACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl)acetate | CAS Registry Number: 85644-59-3
Synonyms: AG-H-44950, CTK3J3366, AKOS015856545

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHDFUKWAGVAUIP-UHFFFAOYSA-M

85644-59-3
3,6-DIHYDROXY-9-(2-SULFOPHENYL)XANTHYLIUM BETAINE (1 supplier)
3,6-DIHYDROXY-CYCLOHEXANECARBOXYLIC ACID (1 supplier)
3,6-Dihydroxyanthracen-9(10H)-one (2 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-10H-anthracen-9-one | CAS Registry Number: 1998216-35-5
Synonyms: AKOS030524812

Molecular Formula: C14H10O3Molecular Weight: 226.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNSAIJMAURQAPL-UHFFFAOYSA-N

1998216-35-5
3,6-DIHYDROXYCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxychromen-2-one | CAS Registry Number: 3450-80-4
Synonyms: 2H-1-Benzopyran-2-one, 3,6-dihydroxy-, AGN-PC-00PKJ2, CTK1B1128, AG-F-18116

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IADQNUWKOYYAFN-UHFFFAOYSA-N

3450-80-4
3,6-DIHYDROXYFLAVONE (14 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 108238-41-1
Synonyms: 3,6-Dihydroxyflavone, 3,6-dihydroxy-2-phenylchromen-4-one, 6-Hydroxyflavonol, ZINC00057648, AC1LEMIT, 3,6-dihydroxy-flavone, ACMC-1C7FZ, SureCN1627936, Oprea1_396152, 419818_ALDRICH, CHEMBL210411, STOCK1N-04756, CTK4A5918, CHEBI:449015, MolPort-002-509-678, AG-D-24434, MCULE-8833300798, ST50319482

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHLOLFKZCUCROE-UHFFFAOYSA-N

108238-41-1
3,6-dihydroxyphthalic acid (12 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxyphthalic acid | CAS Registry Number: 3786-46-7
Synonyms: MolPort-003-922-079, NSC382138, CID343128, EN002469

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UDKMUSGWGWZJBZ-UHFFFAOYSA-N

3786-46-7
3,6-Dihydroxyphthalic anhydride (0 suppliers)
Compound Structure IUPAC Name: 4,7-dihydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 69039-62-9
Synonyms: 3,6-dihydroxyphthalic anhydride, 4,7-dihydroxyisobenzofuran-1,3-dione, 4,7-dihydroxy-2-benzofuran-1,3-dione, SCHEMBL2431693, ZINC8383129, AKOS006276646, ACN-049338, 4,7-dihydroxy-1,3-dihydro-2-benzofuran-1,3-dione, F2147-5235

Molecular Formula: C8H4O5Molecular Weight: 180.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWYDMGWSJOUTDI-UHFFFAOYSA-N

69039-62-9
3,6-DIHYDROXYPHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 4,7-dihydroxyisoindole-1,3-dione | CAS Registry Number: 51674-11-4
Synonyms: 3,6-Dihydroxyphthalimide, MolPort-001-789-088, NSC229301, CID99499, EINECS 257-344-1

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RTVQVYVJANLNSR-UHFFFAOYSA-N

51674-11-4
3,6-Dihydroxypyridazine (52 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

123-33-1
3,6-DIHYDROXYXANTHANE (5 suppliers)
Compound Structure IUPAC Name: 9H-xanthene-3,6-diol | CAS Registry Number: 102914-73-8
Synonyms: 9H-xanthene-3,6-diol, 3,6-Dihydroxyxanthane, ACMC-20m5vg, SureCN3274879, CTK0H2453, AG-D-12943

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDYQQADWTNPTRK-UHFFFAOYSA-N

102914-73-8
3,6-DIHYDROXYXANTHONE (12 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxyxanthen-9-one | CAS Registry Number: 529-61-3
Synonyms: Euxanthone, 1,7-Dihydroxyxanthone, 1,7-dihydroxy-9H-xanthen-9-one, CHEBI:475123, MolPort-000-882-122, 9H-Xanthen-9-one, 1,7-dihydroxy-, AIDS415944, AIDS-415944, CID5281631, C10061

Molecular Formula: C13H8O4Molecular Weight: 228.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDXFPEKLLFWHMN-UHFFFAOYSA-N

529-61-3
3,6-diiminocyclohexa-1,4-diene-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 3,6-diiminocyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 24196-90-5
Synonyms: 3,6-Diiminocyclohexa-1,4-diene-1,4-diamine, 120881-87-0, 3,6-diimino-1,4-cyclohexadiene-1,4-diamine, YSZC288, SCHEMBL837938, DTXSID40717382, AKOS006340373, CS-0170455, 1,4-Diamino-1,4-cyclohexadiene-3,6-diimine, 4,6-Diamino-1,3-phenylenebis(aminyl radical), 1,4-Cyclohexadiene-1,4-diamine, 3,6-diimino-

Molecular Formula: C6H8N4Molecular Weight: 136.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXIGSRMPMGACBG-UHFFFAOYSA-N

24196-90-5
3,6-DIIODO-1,2,4,5-TETRAMETHYLBENZENE (1 supplier)
3,6-DIIODO-1H-INDAZOLE (14 suppliers)
Compound Structure IUPAC Name: 3,6-diiodo-2H-indazole | CAS Registry Number: 319472-78-1
Synonyms: 3,6-Diiodo (1H)indazole, AG-F-06628, SureCN2826429, 1H-Indazole,3,6-diiodo-, CTK4G7958, INDAZOLE, 3,6-DIIODO-, 3,6-DIIODO(1H)INDAZOLE, 1H-INDAZOLE, 3,6-DIIODO-, WTI-11445, ZINC14983496, AKOS015854016, MB04926, QC-7531, AK139871, KB-28928, WT-131123, A5756, AM20040163, FT-0687667, 3,6-diiodo-1H-indazole;3,6-Diiodo(1H)indazole;

Molecular Formula: C7H4I2N2Molecular Weight: 369.929000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHVJIWVECAQYNF-UHFFFAOYSA-N

319472-78-1
3,6-Diiodo-2-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3,6-diiodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 1227601-87-7
Synonyms: 3,6-diiodo-2-(trifluoromethyl)pyridine, ZINC238581634, FCH1344833

Molecular Formula: C6H2F3I2NMolecular Weight: 398.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRUVMGFQGZPKGF-UHFFFAOYSA-N

1227601-87-7
3,6-Diiodo-4-fluoroindazole (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-3,6-diiodo-2H-indazole | CAS Registry Number: 887568-05-0
Synonyms: ZINC14984019, KB-3354713

Molecular Formula: C7H3FI2N2Molecular Weight: 387.922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYCCUMICDYLBLX-UHFFFAOYSA-N

887568-05-0
3,6-Diiodo-4-hydroxyindazole (1 supplier)
Compound Structure IUPAC Name: 3,6-diiodo-1,2-dihydroindazol-4-one | CAS Registry Number: 887570-44-7
Synonyms: ZINC14984228, KB-3354714

Molecular Formula: C7H4I2N2OMolecular Weight: 385.931 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JISRARWFOYXMKR-UHFFFAOYSA-N

887570-44-7
3,6-Diiodo-4-methoxy (1H)indazole (1 supplier)
Compound Structure IUPAC Name: 3,6-diiodo-4-methoxy-2H-indazole | CAS Registry Number: 887570-61-8
Synonyms: 3,6-Diiodo-4-methoxy-1H-indazole, ZINC14984239, KB-3354715

Molecular Formula: C8H6I2N2OMolecular Weight: 399.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEVNQNJJXNKTAH-UHFFFAOYSA-N

887570-61-8
3,6-Diiodo-4-methoxy(1H)indazole (0 suppliers)
3,6-Diiodo-4-methyl (1H)indazole (2 suppliers)
Compound Structure IUPAC Name: 3,6-diiodo-4-methyl-2H-indazole | CAS Registry Number: 885521-48-2
Synonyms: ZINC14984675

Molecular Formula: C8H6I2N2Molecular Weight: 383.955580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GORIVIJITHKIGP-UHFFFAOYSA-N

885521-48-2
3,6-DIIODO-4-VINYL-1,2-PHENYLENE DIACETATE (1 supplier)2600372-40-3
3,6-Diiodo-9-(4-iodophenyl)-9H-carbazole (2 suppliers)952308-18-8
3,6-diiodo-9-(oxiran-2-ylmethyl)-9H-carbazole (3 suppliers)
3,6-diiodo-9-phenyl-9H-Carbazole (12 suppliers)
Compound Structure IUPAC Name: 3,6-diiodo-9-phenylcarbazole | CAS Registry Number: 57103-21-6
Synonyms: 3,6-Diiodo-9-phenyl-9H-carbazole, SureCN45663, AGN-PC-00MFXQ, CTK1F2874, AKOS016012154, 9H-Carbazole, 3,6-diiodo-9-phenyl-, AK122657, KB-234347

Molecular Formula: C18H11I2NMolecular Weight: 495.095580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWGAUYXFWGUFNE-UHFFFAOYSA-N

57103-21-6
3,6-diiodoimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 3,6-diiodoimidazo[1,2-a]pyridine | CAS Registry Number: 2065250-19-1
Synonyms: 3,6-Diiodoimidazo[1,2-a]pyridine

Molecular Formula: C7H4I2N2Molecular Weight: 369.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCDCXAGINHFFIG-UHFFFAOYSA-N

2065250-19-1
3,6-Diiodopyridazine (15 suppliers)
Compound Structure IUPAC Name: 3,6-diiodopyridazine | CAS Registry Number: 20698-04-8
Synonyms: NSC69818, CID250383, ZINC04287037

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCLHXKPPHRIJOE-UHFFFAOYSA-N

20698-04-8
3,6-diiodothieno[3,2-b]thiophene-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3,6-diiodothieno[3,2-b]thiophene-2,5-dione | CAS Registry Number: 139041-01-3
Synonyms: SCHEMBL9937959, NKHVKEZDLNSKNF-UHFFFAOYSA-N, ZINC196239891, 3,6-diiodo-thieno[3,2-b]thiophene-2,5-dione

Molecular Formula: C6I2O2S2Molecular Weight: 421.993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKHVKEZDLNSKNF-UHFFFAOYSA-N

139041-01-3
3,6-Diisobutylphthalonitrile (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis(2-methylpropyl)benzene-1,2-dicarbonitrile | CAS Registry Number: 154435-36-6
Synonyms: CS-0379241

Molecular Formula: C16H20N2Molecular Weight: 240.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNHMJTKDMBQXKQ-UHFFFAOYSA-N

154435-36-6
3,6-DIISOCYANATO-9H-CARBAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-phenylacetonitrile | CAS Registry Number: 6974-49-8
Synonyms: (4-methylphenyl)(phenyl)acetonitrile, 2-(4-methylphenyl)-2-phenylacetonitrile, NSC23824, AC1Q4QPW, AC1L5I5V, SureCN9447402, CTK5D1195, MolPort-001-785-729, KST-1A8778, AR-1A5927, NSC-23824, AKOS015998441, AG-J-60853, KB-223085

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQHKVXGCTXUYFU-UHFFFAOYSA-N

6974-49-8
3,6-DIISOPROPYL-2,7-DIMETHYLOCT-4-YNE-3,6-DIOL (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-triethyl-5-methyl-5H-1,3-thiazole | CAS Registry Number: 6950-81-8
Synonyms: Thiazole, 2,2,4-triethyl-2,5-dihydro-5-methyl-, 5-Methyl-2,2,4-triethyl-3-thiazoline, 3-Thiazoline, 5-methyl-2,2,4-triethyl-, Thiazole, 2,5-dihydro-5-methyl-2,2,4-triethyl-, 7150-76-7, NSC65619, AC1L3ZMK, AC1Q4UDK, NCIOpen2_000191, CTK8D8327, AR-1L6672, NSC-65619, LS-151894, 2,2,4-triethyl-5-methyl-5H-1,3-thiazole, Thiazole,2,4-triethyl-2,5-dihydro-5-methyl-

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBPQBRBFZYKGOQ-UHFFFAOYSA-N

6950-81-8
3,6-diisopropylphthalonitrile (4 suppliers)
Compound Structure IUPAC Name: 3,6-dipropylbenzene-1,2-dicarbonitrile | CAS Registry Number: 128912-46-9
Synonyms: 3,6-Dipropylbenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3,6-dipropyl-

Molecular Formula: C14H16N2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXWRQUROEYCPTM-UHFFFAOYSA-N

128912-46-9
3,6-DIISOPROPYLPYROCATECHOL (4 suppliers)
Compound Structure IUPAC Name: 3,6-di(propan-2-yl)benzene-1,2-diol | CAS Registry Number: 20748-66-7
Synonyms: 3,6-Diisopropylpyrocatechol, Pyrocatechol, 3,6-(diisopropyl)-, Pyrocatechol, 3,6-diisopropyl-, 3,6-(Diisopropyl)pyrocatechol, NSC74492, NSC 74492, CID96436, BRN 2090107, 1,2-Benzenediol, 3,6-bis(1-methylethyl)-, LS-136424, 4-06-00-06055 (Beilstein Handbook Reference), 1,2-Benzenediol, 3,6-bis(1-methylethyl)- (9CI)

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSYRNBLFBPODTD-UHFFFAOYSA-N

20748-66-7
3,6-DIKETOCHOLANIC ACID (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 6868-73-1
Synonyms: CID93044, NSC18165, LMST04010134, (5beta)-3,6-Dioxocholan-24-oic acid, Cholan-24-oic acid, 3,6-dioxo-, (5beta)-

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWINBLVINXVKTE-FSILYXOFSA-N

6868-73-1
3,6-Dimercaptopyridazine (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dithione | CAS Registry Number: 1445-58-5
Synonyms: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICIMHRGIRRYUIW-UHFFFAOYSA-N

1445-58-5
3,6-DIMETHAMIDODIBENZOPYRIODONIUM CITRATE (4 suppliers)
Compound Structure Synonyms: Iodinium-heterocycl-65 citrate, CID197236, 3,6-Dimethamidodibenzopyriodonium citrate, I 65, I-65, LS-60583, 3,6-dimethylaminodibenzopyriodonium Citrate, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1)

Molecular Formula: C23H27IN2O7Molecular Weight: 570.374150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JFMDKKQZXOTGBW-UHFFFAOYSA-M

111950-71-1
3,6-dimethoxy-1,2,4,5-tetramethyl-1,2,4,5,3,6-tetrazadiborinane (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethoxy-1,2,4,5-tetramethyl-1,2,4,5,3,6-tetrazadiborinane | CAS Registry Number: 54154-15-3
Synonyms: AC1L3MJC, 1,2,4,5,3,6-Tetrazadiborine,hexahydro-3,6-dimethoxy-1,2,4,5-tetramethyl-, 1,2,4,5,3,6-Tetrazadiborine, hexahydro-3,6-dimethoxy-1,2,4,5-tetramethyl-

Molecular Formula: C6H18B2N4O2Molecular Weight: 199.854720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYURAZGJPRBFKW-UHFFFAOYSA-N

54154-15-3
3,6-dimethoxy-19-norpregna-1,3,5,7,9-pentaen-20-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 5836-99-7
Synonyms: AC1NPJ1D, 1-[(17beta)-3,6-dimethoxyestra-1,3,5,7,9-pentaen-17-yl]ethanone, 1-(3,6-dimethoxy-13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl)ethanone

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAAOEGCBXVGVLL-UHFFFAOYSA-N

5836-99-7
3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane (3 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane | CAS Registry Number: 7472-12-0
Synonyms: NSC402266, AC1L81YD, NSC-402266, 3,6-dimethoxy-2,2,5,5-tetramethyl-[1,4]dioxane

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHKMVMDDZRIKBO-UHFFFAOYSA-N

7472-12-0
3,6-Dimethoxy-2,5,7,8-tetrahydroxy-1,4-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: 4,5,7,8-tetrahydroxy-3,6-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 14090-99-4
Synonyms: 2,7-Dihydroxy-3,6-dimethoxynaphthazarin, AC1LD354, SCHEMBL5821580, CTK8G9252, 1,4-Naphthoquinone, 2,5,7,8-tetrahydroxy-3,6-dimethoxy-, CFZQFKWRRRWHJI-UHFFFAOYSA-N, 2,5,7,8-Tetrahydroxy-3,6-dimethoxynaphthoquinone #, 4,5,7,8-tetrahydroxy-3,6-dimethoxynaphthalene-1,2-dione

Molecular Formula: C12H10O8Molecular Weight: 282.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GEJRWTBKCSBTLW-UHFFFAOYSA-N

14090-99-4
3,6-dimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 1006893-22-6
Synonyms: 3,6,2'-TRIMETHOXYFLAVONE, CTK7A7802, NRPVNJIMIFDLSF-UHFFFAOYSA-N, DA-16435, 4H-1-Benzopyran-4-one, 3,6-dimethoxy-2-(2-methoxyphenyl)-

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRPVNJIMIFDLSF-UHFFFAOYSA-N

1006893-22-6
3,6-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 720675-93-4
Synonyms: ST057639, 3,6-dimethoxy-2-(3-methoxyphenyl)chromen-4-one, ZINC00057864, AC1LEMUX, SCHEMBL14146407, CTK7A9315, 3,6,3'-TRIMETHOXYFLAVONE, AKOS024282699, MCULE-9498890824, DA-03927

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRWZDYJHEPXPGA-UHFFFAOYSA-N

720675-93-4
3,6-Dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 1844839-26-4

Molecular Formula: C15H21BO5Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVJAUWNXDFYKEK-UHFFFAOYSA-N

1844839-26-4
3,6-DIMETHOXY-2-(ISOPROPYL)-2,5-DIHYDROPYRAZINE (9 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 148403-14-9
Synonyms: AG-D-93995, ST50998290, Pyrazine,2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, AC1MWKYC, ACMC-20a2fh, ACMC-20n5fd, AGN-PC-00EJSV, ACMC-209pe1, SureCN206183, CTK4C5796, 3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 2,5-dimethoxy-3-(methylethyl)-3,6-dihydropyrazine, Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (?A'A A'A currency)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-UHFFFAOYSA-N

148403-14-9
3,6-dimethoxy-2-(trifluoromethyl)isonicotinaldehyde (1 supplier)1211582-16-9
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