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CHEMICAL products : Other
198351 to 198400 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 [3968] 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-SULPHONYL CHLORIDE, 95% (1 supplier)
6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,2-A]AZEPINE-3-SULPHONYL CHLORIDE,97%,95% (1 supplier)
6,7,8,9-Tetrahydro-5H-Imidazo[1,2-d][1,4]diazepine (4 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine | CAS Registry Number: 933742-83-7
Synonyms: SCHEMBL4073713, AKOS023410248, AM804566, 5H-Imidazo[1,2-d][1,4]diazepine, 6,7,8,9-tetrahydro-

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SURHWLZWEACCGO-UHFFFAOYSA-N

933742-83-7
6,7,8,9-Tetrahydro-5H-imidazo[1,2-d][1,4]diazepine hydrochloride (2 suppliers)2177266-74-7
6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepin-1-ylmethanol hydrochloride (1 supplier)2203017-80-3
6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A][1,4]DIAZEPINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine;dihydrochloride | CAS Registry Number: 1609400-98-7
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepine dihydrochloride, 5H,6H,7H,8H,9H-IMIDAZO[1,5-A][1,4]DIAZEPINE DIHYDROCHLORIDE, 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine;dihydrochloride, MFCD26959387, EN300-19309087, 6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepine diHCl, 6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepine dihydrochloride, AldrichCPR

Molecular Formula: C7H13Cl2N3Molecular Weight: 210.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PHBFZCHUXGLZJZ-UHFFFAOYSA-N

1609400-98-7
6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A][1,4]DIAZEPINE X2HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepine | CAS Registry Number: 951627-04-6
Synonyms: 6,7,8,9-Tetrahydro-5H-imidazo[1,5-a][1,4]diazepine, SCHEMBL368146, MolPort-016-631-437, AKOS006328081, AJ-81881, AK125135, Y-5574

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROBUFWGBHVMREY-UHFFFAOYSA-N

951627-04-6
6,7,8,9-Tetrahydro-5H-imidazo[1,5-d][1,4]diazepine (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine | CAS Registry Number: 1251004-62-2
Synonyms: SCHEMBL343286, AKOS005259434, AK206649, 4,5,7,8-Tetrahydro-6H-2,3A,6-Triaza-Azulene, 5H,6H,7H,8H,9H-Imidazo[1,5-d][1,4]diazepine, 6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZQOQEVJEPNUOG-UHFFFAOYSA-N

1251004-62-2
6,7,8,9-tetrahydro-5H-pyrido<3,2-b>indole (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indole | CAS Registry Number: 25797-01-7
Synonyms: SCHEMBL13762509, CRZIDQKUJQLSKB-UHFFFAOYSA-, 6,7,8,9-Tetrahydro-5h-pyrido[3,2-b]indole, InChI=1/C11H12N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h3,6-7,13H,1-2,4-5H2

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRZIDQKUJQLSKB-UHFFFAOYSA-N

25797-01-7
6,7,8,9-Tetrahydro-5H-pyrido[2,3-b]indol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine | CAS Registry Number: 55463-68-8
Synonyms: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine, SCHEMBL12127513

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMLKVDGXDHCEHR-UHFFFAOYSA-N

55463-68-8
6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-B]INDOLE (1 supplier)
6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepin-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one | CAS Registry Number: 1003589-75-0
Synonyms: 6,7,8,9-tetrahydro-5h-pyrido[2,3-d]azepin-2-ol, SCHEMBL4203505, AKOS024016067, AKOS024125680

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUKIUNRGGVVJAX-UHFFFAOYSA-N

1003589-75-0
6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPIN-2-OL HCL (2 suppliers)
Compound Structure IUPAC Name: 1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one;hydrochloride | CAS Registry Number: 2177264-55-8
Synonyms: 6,7,8,9-Tetrahydro-5H-Pyrido[2,3-D]Azepin-2-Ol Hydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CWWPAHNLNXJYOJ-UHFFFAOYSA-N

2177264-55-8
6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carbonitrile (1 supplier)2091231-29-5
6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid (1 supplier)1446084-67-8
6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINE-3-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1445951-25-6
Synonyms: 6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid hydrochloride, 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid;hydrochloride, WS-01558, D85454

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XULLLZTYFIBXSB-UHFFFAOYSA-N

1445951-25-6
6,7,8,9-Tetrahydro-5H-pyrido[3,2-B]azepine (7 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine | CAS Registry Number: 67203-48-9
Synonyms: 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine, 5H,6H,7H,8H,9H-pyrido[3,2-b]azepine, SCHEMBL5233554, ZINC23670983, AKOS006347280, CS-0099941, Z2754447847

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILVDDECKGYUWPI-UHFFFAOYSA-N

67203-48-9
6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]indol-8-amine (2 suppliers)2416051-88-0
6,7,8,9-tetrahydro-5H-pyrido[3,2-d]azepine (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine | CAS Registry Number: 1211534-87-0
Synonyms: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine, 5H,6H,7H,8H,9H-pyrido[2,3-d]azepine, 5H-Pyrido[2,3-d]azepine, 6,7,8,9-tetrahydro-, SCHEMBL1041309, QIBPEANLJGMFBP-UHFFFAOYSA-N, MFCD18258965, ZINC23670953, AKOS023398120, AK204181, 6,7,8,9-Tetrahydro-5H-pyrido[3,2-d]azepine

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIBPEANLJGMFBP-UHFFFAOYSA-N

1211534-87-0
6,7,8,9-Tetrahydro-5H-pyrido[3,4-b]indol-6-amine (2 suppliers)2416051-94-8
6,7,8,9-Tetrahydro-5H-pyrimido[4,5-b]indol-4-ol (4 suppliers)
Compound Structure IUPAC Name: 3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one | CAS Registry Number: 82703-36-4
Synonyms: SCHEMBL15534376, SCHEMBL17150390, 1,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFYRDZMZTQIHLG-UHFFFAOYSA-N

82703-36-4
6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine | CAS Registry Number: 391953-92-7
Synonyms: 31887-92-0, 5H-Pyrimido[4,5-d]azepine,6,7,8,9-tetrahydro-, SCHEMBL2342848, CTK4G7883, MolPort-004-759-060, AKOS006289053, NE48882, 5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine, 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSBPAKVXTRJZPG-UHFFFAOYSA-N

391953-92-7
6,7,8,9-Tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine (9 suppliers)
Compound Structure Synonyms: SureCN46213, CTK8C4728, ANW-72929, AKOS015999684, AK-93168, BD231151, KB-247356

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERRGHOQSMUIJO-UHFFFAOYSA-N

1354893-21-2
6,7,8,9-tetrahydro-5h-pyrrolo[2,3-b:5,4-c']dipyridine dihydrochloride (1 supplier)2098069-10-2
6,7,8,9-Tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine hydrochloride (5 suppliers)
Compound Structure Synonyms: SCHEMBL14892523, MolPort-027-948-502, AKOS016842678, AK134708, KB-247357

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JMGYEDDZIZBCSJ-UHFFFAOYSA-N

1354801-06-1
6,7,8,9-TETRAHYDRO-5H-TETRAZOLO[1,5-A]AZEPINE-9-CARBOXYLIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxylic acid | CAS Registry Number: 860225-11-2
Synonyms: SBB018682, 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxylic acid, 5H,6H,7H,8H,9H-1,2,3,4-tetraazolo[1,5-a]azaperhydroepine-9-carboxylic acid, MolPort-005-306-657, STK664189, AKOS005535636, MCULE-9003487123, ST095778, Y-5442, 6,7,8,9-Tetrahydro-5H-tetraazolo[1,5-a]azepine-9-carboxylic acid

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCVHFOGXOVXTGF-UHFFFAOYSA-N

860225-11-2
6,7,8,9-Tetrahydro-6,6,8-trimethyl-4H,5H-4a,7a-epoxyazuleno[5,6-c]furan-4-one (1 supplier)
Compound Structure Synonyms: Furoscrobiculin A

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDQDACUONVEEHW-UHFFFAOYSA-N

74742-43-1
6,7,8,9-TETRAHYDRO-6-(PHENYLMETHYL)-5H-BENZOCYCLOHEPTEN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline | CAS Registry Number: 5467-35-6
Synonyms: AC1MNMD7, 6335-64-4, 1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLWLQPCFOSNUKV-UHFFFAOYSA-N

5467-35-6
6,7,8,9-Tetrahydro-6-hydroxy-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 189290-30-0
Synonyms: Tanshinol B, Przewaquinone C, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-, 96839-29-1, AC1L2PPK, AC1Q6JLS, SCHEMBL16152326, MolPort-039-339-227, PL076183, 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, 6-HYDROXY-6,14-DIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),8,11(15),13-PENTAENE-16,17-DIONE

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVRKHBLVECIWMZ-UHFFFAOYSA-N

189290-30-0
6,7,8,9-Tetrahydro-6-methoxycarbonylamino-2,3,4-trimethoxy-5H-benzocycloheptene (1 supplier)
Compound Structure IUPAC Name: methyl N-(2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)carbamate | CAS Registry Number: 50823-57-9
Synonyms: BRN 2769207, (2,3,4-Trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)carbamic acid methyl ester, 6-(N-Carbomethoxy)amino-2,3,4-trimethoxybenzocycloheptane, Carbamic acid, (2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-, methyl ester, AGN-PC-0JKR4N, AC1L22HX, LS-50685, methyl N-(2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)carbamate

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPWEZZZLIFSAA-UHFFFAOYSA-N

50823-57-9
6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid | CAS Registry Number: 54554-63-1
Synonyms: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid, AGN-PC-0JTLHJ, AC1LCJH2, SCHEMBL11105201, QNQLQKRDBLQOEZ-UHFFFAOYSA-N, AKOS022654436, 3-Carboxymethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, (6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetic acid #, 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-aceticacid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNQLQKRDBLQOEZ-UHFFFAOYSA-N

54554-63-1
6,7,8,9-Tetrahydro-7,7-dimethyl-5,9-epoxybenzocycloocten-10(5H)-one (1 supplier)
Compound Structure Synonyms: CTK8J8136

Molecular Formula: C14H16O2Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUWBOQCOPZVRS-UHFFFAOYSA-N

64129-25-5
6,7,8,9-TETRAHYDRO-7-(2-HYDROXYBENZOYL)-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 389117-41-3
Synonyms: Peakdale1_000280, AC1N4D2C, Ambpe3000164, CTK4I0643, HMS518M16, AG-F-37274, 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-(2-hydroxyphenyl)methanone, Methanone,(8,9-dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)(2-hydroxyphenyl)-, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(2-hydroxybenzoyl)- (9CI)

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHNQVUBRVCMOLX-UHFFFAOYSA-N

389117-41-3
6,7,8,9-TETRAHYDRO-7-(2-PHENYLETHYL)-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 7-(2-phenylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-36-6
Synonyms: Peakdale1_000270, AC1NNNSB, Ambpe3000159, CTK4I0639, HMS518M06, AG-F-37269, 7-phenethyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(2-phenylethyl)-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(2-phenylethyl)- (9CI)

Molecular Formula: C19H19N3Molecular Weight: 289.374260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPKDASQVZAVSAU-UHFFFAOYSA-N

389117-36-6
6,7,8,9-TETRAHYDRO-7-[3-(TRIFLUOROMETHYL)BENZOYL]-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 389117-39-9
Synonyms: Peakdale1_000276, AC1N3BGH, Ambpe3000162, CHEMBL2430562, CTK4I0641, HMS518M12, AG-F-37272, 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-[3-(trifluoromethyl)phenyl]methanone, Methanone,(8,9-dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)[3-(trifluoromethyl)phenyl]-, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-[3-(trifluoromethyl)benzoyl]- (9CI)

Molecular Formula: C19H14F3N3OMolecular Weight: 357.329170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMIUIBHPGHIRBP-UHFFFAOYSA-N

389117-39-9
6,7,8,9-TETRAHYDRO-7-BENZYL-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 7-benzyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-35-5
Synonyms: Peakdale1_000268, AC1MPI6J, Ambpe3000158, CTK4I0638, HMS518M04, AG-F-37268, 7-benzyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, 7-benzyl-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(phenylmethyl)-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYCMOIZMVNNJGS-UHFFFAOYSA-N

389117-35-5
6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecinium hydrogen maleate (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioate;11-methyl-2-oxa-11-azoniatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene | CAS Registry Number: 83507-03-3
Synonyms: 6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecinium hydrogen maleate

Molecular Formula: C21H22NO5-Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MICHSTJYYGFTDE-BTJKTKAUSA-M

83507-03-3
6,7,8,9-TETRAHYDRO-7-METHYL-5H-DIBENZO[B,I][1,6]OXAZECINE (6 suppliers)
Compound Structure Synonyms: EINECS 280-469-8, CID3086163, CID 3086163, 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NREYMNFZCFNECP-UHFFFAOYSA-N

83507-02-2
6,7,8,9-TETRAHYDRO-7-METHYL-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-34-4
Synonyms: Peakdale1_000266, AC1NQTZQ, Ambpe3000157, CTK4I0637, HMS518M02, AKOS006274438, AG-F-37267, 7-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-methyl-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-methyl- (9CI)

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPIDZUWKXHUXEW-UHFFFAOYSA-N

389117-34-4
6,7,8,9-TETRAHYDRO-7-METHYLDIBENZO(C,K)(1,2,6,9)DITHIADIAZACYCLODODECINE-5,10-DIONE (2 suppliers)
Compound Structure Synonyms: Srr Sb3, SRR-SB3, SRR-SB 3, AIDS050274, AIDS-050274, CID456370, Dibenzo(c,k)(1,2,6,9)dithiadiazacyclododecine-5,10-dione, 6,7,8,9-tetrahydro-7-methyl-, Dibenzo[c,k][1,2,6,9]dithiadiazacyclododecine-5,10-dione, 6,7,8,9-tetrahydro-7-methyl-

Molecular Formula: C17H16N2O2S2Molecular Weight: 344.451140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXCPUEXKFAHQJO-UHFFFAOYSA-N

187812-79-9
6,7,8,9-TETRAHYDRO-8-OXO-5H-PYRIMIDO[4,5-B]AZEPINE-4-CARBOXYLIC ACID (1 supplier)1095822-55-1
6,7,8,9-tetrahydro-dibenzofuran-2-ylamine (11 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-amine | CAS Registry Number: 38084-44-5
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine, 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-amine, HCNLIGSQZDOOGG-UHFFFAOYSA-N, 8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-4-amine, 1,2,3,4-tetrahydrobenzo[d]benzo[2,1-b]furan-8-ylamine, ZERO/006055, AC1MDRVW, SCHEMBL3863068, MolPort-000-145-209, HMS1697A20, BBL015080, SBB002594, STK733943, ZINC04272161, AKOS000303109, 6,7,8,9-tetrahydrodibenzofuran-2-amine, BAS 10152631, KB-44443, ST095492, DB-049236

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCNLIGSQZDOOGG-UHFFFAOYSA-N

38084-44-5
6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine hydrochloride (2 suppliers)
6,7,8,9-Tetrahydro-dibenzofuran-2-ylaminehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-amine;hydrochloride | CAS Registry Number: 51595-52-9
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine hydrochloride, CTK7D8399, AKOS015844698, MCULE-3831614527, TR-049880, Z-0903, A819692, 6,7,8,9-tetrahydrodibenzofuran-2-amine hydrochloride, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-4-amine hydrochloride

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHXDSUDYRCGQEC-UHFFFAOYSA-N

51595-52-9
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine (4 suppliers)
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine hydrochloride (0 suppliers)
6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-3H-BENZ(E)INDOL-8-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine | CAS Registry Number: 121784-56-3
Synonyms: TDBIA, CHEBI:200287, CID129503, L005581, 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine, Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine, (+/-)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine, 3H-Benz(e)indol-8-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-, (+-)-

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HENBLLXAHPTGHX-UHFFFAOYSA-N

121784-56-3
6,7,8,9-tetrahydro-N-methyl-5H-cyclohepta[b]pyridin-9-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine | CAS Registry Number: 878198-03-9
Synonyms: N-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine, SCHEMBL5426156, GFUWGFQAWNECAP-UHFFFAOYSA-N

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFUWGFQAWNECAP-UHFFFAOYSA-N

878198-03-9
6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate | CAS Registry Number: 135440-73-2
Synonyms: SCHEMBL8328343, HIUAZGLOMWYLMI-UHFFFAOYSA-N, ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate, 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLICACIDETHYLESTER

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIUAZGLOMWYLMI-UHFFFAOYSA-N

135440-73-2
6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-METHANOL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl acetate | CAS Registry Number: 135440-75-4
Synonyms: MolPort-039-033-047, RFBARYYIFKYGNM-UHFFFAOYSA-N

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFBARYYIFKYGNM-UHFFFAOYSA-N

135440-75-4
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