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CHEMICAL products : Other
201751 to 201800 of 317385 results  Page: << Previous 50 Results 4020 4021 4022 4023 4024 4025 4026 4027 4028 4029 4030 4031 4032 4033 4034 4035 [4036] 4037 4038 4039 4040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-DICHLOROQUINALDINE (9 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-methylquinoline | CAS Registry Number: 71063-12-2
Synonyms: 6,7-Dichloroquinaldine, 6,7-dichloro-2-methylquinoline, ZINC02562417, AC1MBXO6, SureCN2717077, AC1Q2P72, CTK5D3408, MolPort-000-154-163, Quinoline,6,7-dichloro-2-methyl-, SBB017776, AKOS015850485, AB05547, AG-G-78078, 6,7-bis(chloranyl)-2-methyl-quinoline, AK112563, KB-86898, FT-0676387, ST51041890, C-6280, A837065

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYNNEGCJICWPFL-UHFFFAOYSA-N

71063-12-2
6,7-Dichloroquinazolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinazolin-2-amine | CAS Registry Number: 18672-00-9
Synonyms: 6,7-dichloroquinazolin-2-amine, 2-Amino-6,7-dichloroquinazoline, 6,7-dichloro-quinazolin-2-ylamine, AC1LD3YI, MolPort-038-949-619, OGBCMMGCLNFANJ-UHFFFAOYSA-N, 6,7-Dichloro-2-quinazolinamine #, ZINC32249894, AKOS027196607, Z2216303134

Molecular Formula: C8H5Cl2N3Molecular Weight: 214.049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBCMMGCLNFANJ-UHFFFAOYSA-N

18672-00-9
6,7-DICHLOROQUINAZOLINE-2,4(1H,3H)-DIONE (4 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-1H-quinazoline-2,4-dione | CAS Registry Number: 864293-02-7
Synonyms: 6,7-dichloroquinazolin-2,4(1H,3H)-dione, SCHEMBL3669922, MSHRSAAVGBWFMI-UHFFFAOYSA-N, SC-60259, 6,7-dichloro-2,4-dioxo-1,2,3,4-tetrahydroquinazoline

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.035560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSHRSAAVGBWFMI-UHFFFAOYSA-N

864293-02-7
6,7-Dichloroquinolin-3-ol (0 suppliers)1026873-92-6
6,7-Dichloroquinoline (8 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoline | CAS Registry Number: 40635-11-8
Synonyms: ACMC-209jfo, 6,7-Dichloroquinoline,, 6,7-Dichloroquinoline;, Quinoline,6,7-dichloro-, AGN-PC-001RSP, SureCN1750620, CTK4I3479, ANW-29458, ZINC16677935, AKOS006310463, AG-F-44281, AK-39414, KB-44453, B-3612

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOEBOQZMOGFLTJ-UHFFFAOYSA-N

40635-11-8
6,7-dichloroquinoline-2,3-dicarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloroquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948294-36-8
Synonyms: 6,7-DICHLOROQUINOLINE-2,3-DICARBOXYLIC ACID, ZINC37593765, AB52259

Molecular Formula: C11H5Cl2NO4Molecular Weight: 286.067700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUUIBPVBNNHTLY-UHFFFAOYSA-N

948294-36-8
6,7-Dichloroquinoline-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoline-2-carbonitrile | CAS Registry Number: 1266845-77-5
Synonyms: 6,7-DICHLOROQUINOLINE-2-CARBONITRILE, SCHEMBL5020257, AKOS022492711

Molecular Formula: C10H4Cl2N2Molecular Weight: 223.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXOGTVKMUONBHX-UHFFFAOYSA-N

1266845-77-5
6,7-Dichloroquinoline-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoline-3-carboxylic acid | CAS Registry Number: 948294-42-6
Synonyms: AGN-PC-01A9OB, CTK8E5304, AB52263

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVIQAMKOZUQRKA-UHFFFAOYSA-N

948294-42-6
6,7-DICHLOROQUINOLINE-5,8-DIONE (10 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoline-5,8-dione | CAS Registry Number: 6541-19-1
Synonyms: 6,7-Dqdo, 5,8-Quinolinedione, 6,7-dichloro-, 6,7-Dichloroquinoline-5,8-dione, NSC81047, 6,7-Dichloro-quinoline-5,8-dione, ZERO/005589, CHEBI:316195, MolPort-000-198-908, 6,7-Dichloro-5,8-quinolinedione, AIDS083078, AIDS-083078, CID96582, 6,7-Dichloro-5,8-quinolinequinone, NSC 81047, ZINC00468456, DA 3002, BAS 07529736, NCI60_041779, InChI=1/C9H3Cl2NO2/c10-5-6(11)9(14)7-4(8(5)13)2-1-3-12-7/h1-3

Molecular Formula: C9H3Cl2NO2Molecular Weight: 228.031620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUWOPVCIIBKUQS-UHFFFAOYSA-N

6541-19-1
6,7-Dichloroquinoxaline (11 suppliers)
Compound Structure IUPAC Name: 6,7-dichloroquinoxaline | CAS Registry Number: 19853-64-6
Synonyms: 6,7-dichloroquinoxaline, AC1LCYIB, 6,7-Dichloroquinoxaline;, ACMC-209f3a, Quinoxaline,6,7-dichloro-, SureCN1258350, quinoxaline, 6,7-dichloro-, CTK4E2547, MolPort-001-759-870, ACT10848, ANW-23828, ZINC02565583, AKOS006229829, AG-E-45094, OR11156, AK-93946, BD231309, KB-44454, QC-10218, FT-0620848

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAVWRUWYXLAQRT-UHFFFAOYSA-N

19853-64-6
6,7-DICHLOROQUINOXALINE 98 (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-4-methyl-2-nitroaniline | CAS Registry Number: 19853-76-0
Synonyms: 3,6-Dichloro-4-methyl-2-nitroaniline

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.037 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPVPUNVOEZLJJV-UHFFFAOYSA-N

19853-76-0
6,7-DICHLOROQUINOXALINE-2,3-DIOL (1 supplier)
Compound Structure IUPAC Name: 2-amino-3,8-dichloro-5H-phenanthridin-6-one | CAS Registry Number: 26844-84-8
Synonyms: 2-amino-3,8-dichlorophenanthridin-6(5h)-one, NSC127139, AC1Q3SNV, SureCN7611871, AC1L5N81, CTK4F8616, AR-1D8230, AG-J-45542, NSC 127139, NSC-127139, 2-amino-3,8-dichloro-5H-phenanthridin-6-one, 6(5H)-Phenanthridinone,2-amino-3,8-dichloro-

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJIXSNZBXOJYLA-UHFFFAOYSA-N

26844-84-8
6,7-Didehydro-15,16-dimethoxy-22?-methyl-4,25-secoobscurinervan-4?-ol (1 supplier)
Compound Structure IUPAC Name: 10-(anthracen-9-ylmethyl)-10H-anthracen-9-one | CAS Registry Number: 7236-84-2
Synonyms: 10-(anthracen-9-ylmethyl)-10H-anthracen-9-one, AC1NQPA7, AGN-PC-0LP69R

Molecular Formula: C29H20OMolecular Weight: 384.468500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOCVGMKHBDVRDZ-UHFFFAOYSA-N

7236-84-2
6,7-Didehydro-16-methoxy-22?-methylobscurinervan-21-one (1 supplier)
Compound Structure Synonyms: Neblinine

Molecular Formula: C23H26N2O4Molecular Weight: 394.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDPMKAIOXPUPQB-ZBRKLNHESA-N

6872-64-6
6,7-Didehydro-17-methoxyaspidofractinine (1 supplier)
Compound Structure

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGBXZSWSKWMMQB-DCCYDQLOSA-N

54965-83-2
6,7-Didehydro-3-methoxy-6,17-dimethylmorphinan (0 suppliers)
Compound Structure

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNQRZDIBFLXVFC-YTQUADARSA-N

3894-27-7
6,7-Didehydro-4,5?-epoxy-17-methyl-8?-piperidinomorphinan-3-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,5S,7aS,12bS)-3-methyl-5-piperidin-1-yl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 63783-55-1
Synonyms: 8-Piperidomorphide, Morphide, 8-piperidino-, BRN 0051607, Morphinan-3-ol, 6,7-didehydro-4,5-alpha-epoxy-17-methyl-8-beta-piperidino-, LS-91945, 4-27-00-05518 (Beilstein Handbook Reference)

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBRIHNREOLTCJO-OWHJJQAOSA-N

63783-55-1
6,7-Didehydro-4,5?-epoxy-3-methoxy-17-methylmorphinan-6-ol (0 suppliers)
Compound Structure IUPAC Name: (4S,12bR)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol | CAS Registry Number: 6252-51-3
Synonyms: NSC76435, DELTA-6 CODEINE, NSC-76435

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLISXUQVRWYXAH-QKKLBDLISA-N

6252-51-3
6,7-Didehydro-5',6'-oxy-5,5',6,6'-tetrahydro-3,3',5,19'-tetrahydroxy-?,?-carotene (1 supplier)
Compound Structure IUPAC Name: 6-[(3E,5E,7E,9E,11E,13E,15Z,17E)-16-(hydroxymethyl)-18-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12-trimethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 29789-80-8
Synonyms: all-trans-Vaucheriaxanthin

Molecular Formula: C40H56O5Molecular Weight: 616.883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OWWSPDNLRSCPIS-XDDWVWMFSA-N

29789-80-8
6,7-DIDEHYDROLEVONORGESTREL (0 suppliers)
6,7-DIDEHYDRONORETHISTERONE , CRM STANDARD (0 suppliers)
6,7-DIDEHYDRONORETHISTERONE ACETATE , CRM STANDARD (0 suppliers)
6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose (1 supplier)260552-56-5
6,7-Diethoxy-1,2,3,4-tetrahydro-1-(p-nitrobenzyl)-1-(trifluoromethyl)isoquinoline (1 supplier)
6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetonitrile | CAS Registry Number: 170306-62-4
Synonyms: ZINC04262279, ZINC04262280, CID7157148

Molecular Formula: C15H21N2O2+Molecular Weight: 261.339440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZBYPCVZWQVMG-CYBMUJFWSA-O

170306-62-4
6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 1214084-57-7
Synonyms: AGN-PC-01A98W, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZKLNIVIEFSKHU-UHFFFAOYSA-N

1214084-57-7
6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 1214143-07-3
Synonyms: 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride, AGN-PC-01A9A6, AA251, AB31001, KB-44457, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYOYEELMUJQWLI-UHFFFAOYSA-N

1214143-07-3
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 52759-05-4
Synonyms: SBB027332, AC1L2D7A, AC1Q35Y0, SCHEMBL1124468, MolPort-002-469-460, AKOS005135926, NE32855, AJ-48887, ST50405892, EN300-57402

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFCFYBFMSQXRO-UHFFFAOYSA-N

52759-05-4
6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63905-65-7
Synonyms: CID45104, LS-85501, 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXDZORNOMJIKNT-UHFFFAOYSA-N

63905-65-7
6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetate | CAS Registry Number: 336185-23-0
Synonyms: ZINC04262534, CID7157285

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPQONAPPQKFDJS-GFCCVEGCSA-N

336185-23-0
6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOHYDRAZIDE (0 suppliers)
6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE (0 suppliers)
6,7-DIETHOXY-1-((3,4-DIPROPOXYPHENYL)METHYL)-3,4-DIHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride | CAS Registry Number: 69373-91-7
Synonyms: CID3052868, LS-85519, 6,7-Diethoxy-1-(3',4'-di-n-propoxybenzyl)-3,4-dihydroisoquinoline hydrochloride, 3,4-Dihydro-6,7-diethoxy-1-((3,4-dipropoxyphenyl)methyl)isoquinoline hydrochloride, Isoquinoline, 3,4-dihydro-6,7-diethoxy-1-((3,4-dipropoxyphenyl)methyl)-, hydrochloride

Molecular Formula: C26H36ClNO4Molecular Weight: 462.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQAFGTQNAAFWCR-UHFFFAOYSA-N

69373-91-7
6,7-Diethoxy-1-(2-methoxyphenyl)-3,4-dihydro-1h-2-benzopyran-3-one (0 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1-(2-methoxyphenyl)-1,4-dihydroisochromen-3-one | CAS Registry Number: 639005-77-9
Synonyms: 6,7-diethoxy-1-(2-methoxyphenyl)-1,4-dihydro-3H-isochromen-3-one, SMR000199253, MLS000580012, CHEMBL1609909, HMS2512O06, 6,7-diethoxy-1-(2-methoxyphenyl)-1,4-dihydroisochromen-3-one, STK127286, AKOS005402721, CS-0260341, EN300-7494228, SR-01000270717, SR-01000270717-1

Molecular Formula: C20H22O5Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVCJJESLKFUKOR-UHFFFAOYSA-N

639005-77-9
6,7-diethoxy-1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 5068-23-5
Synonyms: AC1NPF6C, CTK1H3717, 6,7-diethoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNCDEYPNUJDOQD-UHFFFAOYSA-N

5068-23-5
6,7-DIETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (5 suppliers)
Compound Structure IUPAC Name: (1R)-6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | CAS Registry Number: 336185-27-4
Synonyms: ZINC04262571, ZINC04262572, CID7157328

Molecular Formula: C14H22NO2+Molecular Weight: 236.329980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZKQNIZMVKPAPR-SNVBAGLBSA-O

336185-27-4
6,7-DIETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 94914-42-8
Synonyms: AGN-PC-0DANEB, KB-247374, I14-62435, 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGIORCQSLRFNII-UHFFFAOYSA-N

94914-42-8
6,7-Diethoxy-2-(pyrrolidin-3-yl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-diethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1708208-26-7
Synonyms: AKOS027458571, 6,7-Diethoxy-2-pyrrolidin-3-yl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C17H26N2O2Molecular Weight: 290.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDMWFSPJIWXZQE-UHFFFAOYSA-N

1708208-26-7
6,7-DIETHOXY-2-BENZYL-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-6,7-diethoxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 72894-22-5
Synonyms: EINECS 276-971-1, CID175235, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6,7-diethoxy-2-(phenylmethyl)-, 6,7-Diethoxy-2-(phenylmethyl)-1H-benz(de)isoquinoline-1,3(2H)-dione

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJHLVFINFGYXGU-UHFFFAOYSA-N

72894-22-5
6,7-DIETHOXY-2-METHYL-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE (1 supplier)
Compound Structure Synonyms: MLS000736682, 12a,14a-dimethyl-1,2,3,3a,3b,4,5,5a,6,7,12,12a,12b,13,14,14a-hexadecahydrocyclopenta[5,6]naphtho[2,1-b]carbazol-1-ol, AC1L6AXI, AGN-PC-00IOB8, NCIOpen2_007742, CTK4F0326, NSC52422, NSC60785, AR-1C0614, NSC-52422, NSC-60785, AG-K-38816, SMR000528288

Molecular Formula: C25H33NOMolecular Weight: 363.535620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XAPHYNIJAGNNNA-UHFFFAOYSA-N

22847-86-5
6,7-diethoxy-2-naphthalenesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: 6,7-diethoxynaphthalene-2-sulfonyl chloride | CAS Registry Number: 66094-23-3
Synonyms: SCHEMBL11667918, AKOS015934977, ZINC100399641, 6,7-diethoxynaphthalene-2-sulfonyl chloride, KB-247376

Molecular Formula: C14H15ClO4SMolecular Weight: 314.784500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSPMBEZSYXEEOD-UHFFFAOYSA-N

66094-23-3
6,7-DIETHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 1214645-14-3
Synonyms: 6,7-Diethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester, AGN-PC-01A9A7, AB31005, 6,7-diethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Molecular Formula: C19H27NO6Molecular Weight: 365.420780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAPMPDOZKGZFPT-UHFFFAOYSA-N

1214645-14-3
6,7-DIETHOXY-3,4-DIHYDROISOCHINOLIN-1(2H)-THION (5 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 336185-28-5
Synonyms: MolPort-004-963-365, ZINC04262575, CID2733729, ST5825945

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBGAAJXXBWSEBR-UHFFFAOYSA-N

336185-28-5
6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE HCL (7 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 59895-00-0
Synonyms: 6,7-Diethoxy-3,4-dihydroisoquinoline hydrochloride, SureCN11547300, CTK8F7020, MolPort-006-170-580, AG-G-13844, MCULE-2800373015

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOYFDJUHGADBRF-UHFFFAOYSA-N

59895-00-0
6,7-DIETHOXY-3-METHYL-1-BENZOFURAN-2-CARBOXYLIC ACID 95% (4 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 40713-26-6
Synonyms: 6,7-diethoxy-3-methyl-1-benzofuran-2-carboxylic acid, MLS000052939, SureCN703412, AC1LF09R, Ambcb5110087, Oprea1_615266, CBDivE_011087, CTK4I3616, MolPort-002-110-935, HMS2366A18, AG-F-44578, SMR000068962

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMNICDRZDYPNA-UHFFFAOYSA-N

40713-26-6
6,7-Diethoxy-3-nitroquinolin-4-ol (1 supplier)2694734-18-2
6,7-diethoxy-4(1H)-quinolone (4 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-58-9
Synonyms: 6,7-Diethoxyquinolin-4(1H)-one, 6,7-diethoxyquinolin-4-ol, SureCN7290836, MolPort-015-116-102, MolPort-016-729-758, ZINC34626503, AKOS005141898, AKOS005842446, MCULE-2443809687, AK127154, KB-247377, ST51070879

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGAMEAXRFCKPAB-UHFFFAOYSA-N

127285-58-9
6,7-Diethoxy-4-(trifluoromethyl)coumarin (7 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 351002-66-9
Synonyms: PubChem13292, AC1LEMG5, 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one, 36797_FLUKA, CTK4H3601, AKOS015916682, AG-F-20721, 6,7-Diethoxy-4-(trifluoromethyl)coumarin;, KB-198905, FT-0620849, I14-51212, 2H-1-Benzopyran-2-one,6,7-diethoxy-4-(trifluoromethyl)-

Molecular Formula: C14H13F3O4Molecular Weight: 302.245830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLGQQAWSNWKPDA-UHFFFAOYSA-N

351002-66-9
6,7-Diethoxy-4-methylcoumarin (6 suppliers)
Compound Structure IUPAC Name: 6,7-diethoxy-4-methylchromen-2-one | CAS Registry Number: 314744-06-4
Synonyms: 6,7-diethoxy-4-methylchromen-2-one, ZINC00058068, Enamine_000550, AC1LEN7C, AC1Q35XY, Oprea1_723798, SCHEMBL591362, STOCK1N-08474, CTK6G1455, BVALWPRSDDHKIU-UHFFFAOYSA-N, MolPort-001-812-341, HMS1395I22, AKOS001017364, MCULE-8191969527, 6,7-diethoxy-4-methyl-2H-chromen-2-one, RT-010461, ST50331483, 2H-1-Benzopyran-2-one, 6,7-diethoxy-4-methyl-, T0501-9987

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVALWPRSDDHKIU-UHFFFAOYSA-N

314744-06-4
6,7-DIETHOXY-4-METHYLCOUMARIN 98% (0 suppliers)
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