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CHEMICAL products : Other
198151 to 198200 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 
6,6a,7,8,9,10-hexahydro-4H-pyrazino[1,2-a]pyrrolo[4,3,2-de]quinoline (0 suppliers)
Compound Structure Synonyms: CHEMBL3286567, SCHEMBL2226960, BDBM50019755, 4,6,6a,7,9,10-Hexahydro-8H-4,8,10a-triazaacephenanthrylene

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSAALEHYCCSDSA-UHFFFAOYSA-N

1258408-22-8
6,6’-Dibenzyloxy-5,5’-dimethoxy-2,2’-diphenic Acid Dimethyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-methoxy-2-(3-methoxy-6-methoxycarbonyl-2-phenylmethoxyphenyl)-3-phenylmethoxybenzoate | CAS Registry Number: 135586-22-0
Synonyms: ZINC72131181, 5,5'-Dimethoxy-6,6'-bis(benzyloxy)biphenyl-2,2'-dicarboxylic acid dimethyl ester, 6,6 inverted exclamation mark -Dibenzyloxy-5,5 inverted exclamation mark -dimethoxy-2,2 inverted exclamation mark -diphenic Acid Dimethyl Ester

Molecular Formula: C32H30O8Molecular Weight: 542.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QITDTDYVLWWJBW-UHFFFAOYSA-N

135586-22-0
6,6’-METHYLENEBIS[(3RS)-9-METHYL-3-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE-D6 (1 supplier)
6,6‐DIMETHYL‐1‐PHENYLOCT‐7‐YNE‐1,3‐DIONE (1 supplier)
6,6DITHIOBISPURINE (9 suppliers)
Compound Structure IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-7H-purine | CAS Registry Number: 49808-20-0
Synonyms: Bis(6-purinyl) disulfide, NCIOpen2_008701, MLS002701914, AIDS071897, 1H-Purine, 6,6'-dithiobis-, NSC77640, Purin-6-yl purin-6-yl disulfide, AIDS-071897, CID471826, NSC166569, SMR001565498, Replaced CAS registry number(s): 49707-36-0

Molecular Formula: C10H6N8S2Molecular Weight: 302.338240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULNKLXSTZWVSJH-UHFFFAOYSA-N

49808-20-0
6,7',12-Trimethoxy-2,2'-dimethylthalman-6'-ol (2 suppliers)
Compound Structure Synonyms: Thalmine, AC1L9COT, C09659, CHEBI:9514, DTXSID10331812, ZINC30726958

Molecular Formula: C37H40N2O6Molecular Weight: 608.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CASHVZNATRNXDE-KYJUHHDHSA-N

7682-65-7
6,7'-Biquinoline (1 supplier)
Compound Structure IUPAC Name: 6-quinolin-7-ylquinoline | CAS Registry Number: 103385-38-2
Synonyms: 6,7'-biquinoline, SCHEMBL7905481, ZINC402095, AKOS024340868, MCULE-1049533249

Molecular Formula: C18H12N2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUFQRURSBVMJNG-UHFFFAOYSA-N

103385-38-2
6,7)-dichloro-2-benzothiazolyl]azo]phenyl]ethylamino]-, (1 supplier)160987-57-5
6,7,-DIHYDROXY-2-OXO-2H-1-BENZOPYRAN-4-METHANESULFONIC ACID,COMPOUND WITH 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7- DIMETHOXYISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: (6,7-dihydroxy-2-oxochromen-4-yl) methanesulfonate; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 19524-64-2
Synonyms: EINECS 243-131-0, CID5748595, 6,7,-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid, compound with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1)

Molecular Formula: C30H29NO11SMolecular Weight: 611.616360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JWIOHADFDHXRQJ-UHFFFAOYSA-N

19524-64-2
6,7,10-TRIOXASPIRO[4.5]DECANE, 8-(1-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(1-phenylethenyl)-6,7,10-trioxaspiro[4.5]decane | CAS Registry Number: 169563-17-1
Synonyms: CHEMBL299494, CTK0E5009, 6,7,10-Trioxaspiro[4.5]decane, 8-(1-phenylethenyl)-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOZWAIJLDQZLLK-UHFFFAOYSA-N

169563-17-1
6,7,10-TRIOXASPIRO[4.5]DECANE, 8-[1-(1-NAPHTHALENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 8-(1-naphthalen-1-ylethenyl)-6,7,10-trioxaspiro[4.5]decane | CAS Registry Number: 876317-97-4
Synonyms: CHEMBL201998, CTK2I2298, 6,7,10-Trioxaspiro[4.5]decane, 8-[1-(1-naphthalenyl)ethenyl]-

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYNWYOCJEMEDOV-UHFFFAOYSA-N

876317-97-4
6,7,10-Trioxaspiro[4.5]decane,8-[[(4-chlorophenyl)sulfonyl]methyl]-8-methyl- (0 suppliers)869661-15-4
6,7,10-Trioxaspiro[4.5]decane,8-[[(4-chlorophenyl)thio]methyl]-8-methyl- (0 suppliers)869661-03-0
6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 20494-73-9
Synonyms: NSC114019, AGN-PC-0JQZJY, AC1L9HI5, NSC-114019, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,7,11-trihydroxy-

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NVNRWHHTJDJRHF-UHFFFAOYSA-N

20494-73-9
6,7,11-TRIOXASPIRO[4.6]UNDECANE,8,8,10-TRIMETHYL- (2 suppliers)844665-36-7
6,7,11-Trioxaspiro[4.6]undecane,8-[[(4-chlorophenyl)sulfinyl]methyl]-8-methyl- (0 suppliers)918901-87-8
6,7,11-Trioxaspiro[4.6]undecane,8-[[(4-chlorophenyl)sulfonyl]methyl]-8-methyl- (0 suppliers)918901-86-7
6,7,11-Trioxaspiro[4.6]undecane,8-[[(4-chlorophenyl)thio]methyl]-8-methyl- (0 suppliers)869661-32-5
6,7,11-TRIOXASPIRO[4.6]UNDECANE-8-CARBOXALDEHYDE, 8-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-6,7,11-trioxaspiro[4.6]undecane-8-carbaldehyde | CAS Registry Number: 918901-88-9
Synonyms: CTK3H5153, 6,7,11-Trioxaspiro[4.6]undecane-8-carboxaldehyde, 8-methyl-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWEJVRKCRHDNSB-UHFFFAOYSA-N

918901-88-9
6,7,11B,12-tetrahydro-13H-isoquinolino[2,1-a]quinolin-13-one (1 supplier)1431705-65-5
6,7,12,13-tetrahydro-5h-benzo[d][2]benzazonine (1 supplier)
Compound Structure IUPAC Name: 6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonine | CAS Registry Number: 31486-25-6
Synonyms: 6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonine, NSC184805, AGN-PC-0JOMX1, AC1L6ZY1, NSC-184805, 6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGPFCDDHLVEAEE-UHFFFAOYSA-N

31486-25-6
6,7,12,19,20,25-HEXAHYDRO-N,N-DIMETHYL-5,7,12,20,25-PENTAOXO-5H-ANTHRA[2,1,9-MNA]NAPHTH[2',3':6',7']INDOLO[2',3':5,6]NAPHTH[2,3-H]ACRIDINE-18-SULFONAMIDE (3 suppliers)
Compound Structure Synonyms: EINECS 280-591-1, 6,7,12,19,20,25-Hexahydro-N,N-dimethyl-5,7,12,20,25-pentaoxo-5H-anthra(2,1,9-mna)naphth(2'',3'':6',7')indolo(2',3':5,6)naphth(2,3-h)acridine-18-sulphonamide

Molecular Formula: C47H34N3O7S+Molecular Weight: 784.853760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IWVCAKJKXJXFKT-UHFFFAOYSA-O

83721-64-6
6,7,12-Trimethylbenz[a]anthracene (2 suppliers)
Compound Structure IUPAC Name: 6,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 20627-33-2
Synonyms: 4,9,10-Trimethyl-1,2-benzanthracene, BRN 1971873, Benz(a)anthracene, 6,7,12-trimethyl-, 6,7,12-Trimethylbenz(a)anthracene, 6,7,12-trimethyltetraphene, AC1L3G4I, AC1Q1IK6, RYVZUDDFLHMAMI-UHFFFAOYSA-N, 6,7,12-trimethylbenzo[a]anthracene, LS-27920

Molecular Formula: C21H18Molecular Weight: 270.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYVZUDDFLHMAMI-UHFFFAOYSA-N

20627-33-2
6,7,13,14-TETRAOXADISPIRO[4.2.4.2]TETRADECANE (3 suppliers)
Compound Structure IUPAC Name: 6,7,13,14-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 311-38-6
Synonyms: 6,7,13,14-Tetraoxadispiro[4.2.4.2]tetradecane, Dicyclopentylideneperoxide, AGN-PC-002JL3, CHEMBL480709, CTK1C0818, AG-F-03315

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDCMUPPZABBDRT-UHFFFAOYSA-N

311-38-6
6,7,13,14-TETRATHIADISPIRO[4.2.4.2]TETRADECANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-dimethoxyphosphorylsulfanylethane | CAS Registry Number: 1886-01-7
Synonyms: Chemagro 4675, O,O-Dimethyl S-(2,2,2-trichloroethyl) phosphorothioate, BRN 2209435, ENT 27,272, Phosphorothioic acid, O,O-dimethyl S-2,2,2-trichloroethyl ester, AC1L2MF0, AC1Q3GW2, AR-1K8569, LS-108886, 1,1,1-trichloro-2-dimethoxyphosphorylsulfanylethane

Molecular Formula: C4H8Cl3O3PSMolecular Weight: 273.502282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNKLHIRYOZCFMO-UHFFFAOYSA-N

1886-01-7
6,7,13,14-Tetrathiadispiro[4.2.4.2]tetradecane (7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 184-05-4
Synonyms: 6,7,13,14-Tetrathiadispiro[4.2.4.2]tetradecane, 6,7,13,14-Tetrathiadispiro(4.2.4.2)tetradecane, AC1L37HE, AC1Q7G1Q, CTK0I3766, AR-1H0294, 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane

Molecular Formula: C10H16S4Molecular Weight: 264.494040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXBCYNHFNYLEQM-UHFFFAOYSA-N

184-05-4
6,7,14,15,22,23-hexaoxatrispiro[4.2.58.2.516.25]tricosane (2 suppliers)
Compound Structure IUPAC Name: 6,7,14,15,22,23-hexaoxatrispiro[4.2.5^{8}.2.5^{16}.2^{5}]tricosane | CAS Registry Number: 6789-46-4
Synonyms: NSC236600, AC1L7QP3, NSC-236600, 6,7,14,15,22,23-hexaoxatrispiro[4.2.5^{8}.2.5^{16}.2^{5}]tricosane, Trisprio [1,2,4,5,7,8-hexaoxacyclononane-3,1':6,1''-dicyclohexane-9,1'''-cyclopentane]

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEOONNXGGPYFAH-UHFFFAOYSA-N

6789-46-4
6,7,15,16-Dimethylene-4-ene-3,17-androstenedione (9 suppliers)
Compound Structure Synonyms: UNII-Q37FDQ515T

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGUTUSVKXLWMPF-RZSXWSLZSA-N

116298-21-6
6,7,3',4'-Tetrahydroxyflavone (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one | CAS Registry Number: 92915-82-7
Synonyms: 6,7,3',4'-TETRAHYDROXYFLAVONE, SCHEMBL2218499, CHEMBL1224404, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-4H-chromen-4-one, MFCD00049081, ZINC14757256, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6,7-dihydroxy-

Molecular Formula: C15H10O6Molecular Weight: 286.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGHXUACYEVVMIT-UHFFFAOYSA-N

92915-82-7
6,7,3',4'-TETRAHYDROXYFLAVONE 0.99 (1 supplier)
6,7,3',4'-TETRAMETHOXYFLAVONE 99% (1 supplier)
6,7,3',4'-TETRAMETHOXYISOFLAVONE 98+% (1 supplier)
6,7,3'-TRIHYDROXYFLAVONE 97% (1 supplier)
6,7,4'-TRIHYDROXYISOFLAVAN (4 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-6,7-diol | CAS Registry Number: 94105-89-2
Synonyms: 6,7,4'-Trihydroxyisoflavan, 4',6,7-trihydroxyisoflavan, CHEBI:103298, CID125101, 3-(4-Hydroxy-phenyl)-chroman-6,7-diol, 2H-1-Benzopyran-6,7-diol, 3,4-dihydro-3-(4-hydroxyphenyl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NLIIKGCVOJPMQB-UHFFFAOYSA-N

94105-89-2
6,7,4'-TRIHYDROXYISOFLAVANONE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 94105-87-0
Synonyms: 6,7,4'-Trihydroxyisoflavanone, 4',6,7-trihydroxyisoflavanone, CHEBI:507105, CID125100, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dihydroxy-3-(4-hydroxyphenyl)-

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAIJTQZQMCNJHG-UHFFFAOYSA-N

94105-87-0
6,7,4'-Trihydroxyisoflavone (13 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 17817-31-1
Synonyms: Demethyltexasin, 6-Hydroxydaidzein, 4',6,7-Trihydroxyisoflavone, 6,7,4'-trihydroxyisoflavone, 4',6,7-trihydroxy isoflavone, CHEBI:507101, AIDS163272, AIDS-163272, CPD-6998, LMPK12050102, ZINC00391977, CID5284649, C14314, 6,7-Dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one, 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GYLUFQJZYAJQDI-UHFFFAOYSA-N

17817-31-1
6,7,7'-Trimethoxy-2,2'-dimethylthalicberan-12-ol (2 suppliers)
Compound Structure IUPAC Name: (3S,21S)-10,15,16-trimethoxy-4,20-dimethyl-12,28-dioxa-4,20-diazaheptacyclo[27.2.2.17,11.113,17.123,27.03,8.021,35]hexatriaconta-1(32),7(36),8,10,13,15,17(35),23(34),24,26,29(33),30-dodecaen-26-ol | CAS Registry Number: 602-83-5
Synonyms: Thalicberin, Thalicberine, Thalicberan-12-ol, 2,2'-dimethyl-6,7,7'-trimethoxy-, 2,2'-Dimethyl-6,7,7'-trimethoxythalicberan-12-ol, AC1L43QP, DTXSID00208948, LS-149266

Molecular Formula: C37H40N2O6Molecular Weight: 608.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHHQCRRWQAFSJM-VMPREFPWSA-N

602-83-5
6,7,7-TRIMETHOXYBICYCLO[4.2.0]OCTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,7,7-trimethoxybicyclo[4.2.0]octan-2-one | CAS Registry Number: 33148-34-4
Synonyms: NSC177441, AIDS127713, AIDS-127713, CID301155, NSC 177441, 6,7,7-Trimethoxybicyclo(4.2.0)octan-2-one, 6,7,7-Trimethoxybicyclo[4.2.0]octan-2-one

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRIAFSFKZSQGEX-UHFFFAOYSA-N

33148-34-4
6,7,7-Trimethyl-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7,7-trimethyl-1,5-dihydropyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 709600-77-1
Synonyms: 6,7,7-trimethyl-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione, ZINC107272900

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQAACFDVIUKGAH-UHFFFAOYSA-N

709600-77-1
6,7,7-TRIMETHYL-7,8-DIHYDROPTERIDINE (5 suppliers)
Compound Structure IUPAC Name: 6,7,7-trimethyl-8H-pteridine | CAS Registry Number: 71023-84-2
Synonyms: AG-G-77877, CTK5D3346, CTK9A2064

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKZGDSLHHHUDJO-UHFFFAOYSA-N

71023-84-2
6,7,7a,8,14,15-Hexahydro-7,15-dimethyl-5H,13H-diindolo[3,2-e:3',2'-j][2,6]naphthyridine (1 supplier)
Compound Structure Synonyms: CTK8H1973

Molecular Formula: C22H24N4Molecular Weight: 344.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYRSWMGGNBWZSU-UHFFFAOYSA-N

16739-55-2
6,7,8,13,14,15-Hexahydro-7,14-methanobenzo[6,7]cyclodeca[1,2-b]naphthalen-17-one (2 suppliers)
Compound Structure Synonyms: 5,6,7,14,15,16-Hexahydrospiro[6,15-methanobenzo[a]naphtho[2,3-f]cyclodecene-17,2'-[1,3]dioxolane]

Molecular Formula: C25H24O2Molecular Weight: 356.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOSTDTYXKJRRU-XFQWXJFMSA-N

108395-70-6
6,7,8,14-Tetradehydro-3-methoxy-17-methylmorphinan (0 suppliers)
Compound Structure

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMINFUSUEGHBJI-ROUUACIJSA-N

55000-51-6
6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan[r-(r*,r*)]-tartrate (0 suppliers)
Compound Structure IUPAC Name: (4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 15358-06-2
Synonyms: Thebaine tartrate, UNII-S84GQ3GX9Z, S84GQ3GX9Z, 6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan hydrogen (R-(R*,R*))-tartrate, 94713-28-7, EINECS 305-572-8, DTXSID20241579, EINECS 239-392-5, Q27895496, 6,7,8,14-Tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methylmorphinan (R-(R*,R*))-tartrate

Molecular Formula: C23H27NO9Molecular Weight: 461.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SRTMESYUHNZYJG-RQJCEIHKSA-N

15358-06-2
6,7,8,15,16,17-Hexahydrospiro[7,16-methanocyclodeca[1,2-b:6,7-b']dinaphthalene-19,2'-[1,3]dioxolane] (1 supplier)
Compound Structure

Molecular Formula: C29H26O2Molecular Weight: 406.525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIXWCEIPCHMBKQ-UHFFFAOYSA-N

108417-39-6
6,7,8,17,18,19-HEXAHYDRO-5,6,9,16,17,20-HEXAAZA-CYCLOTETRADECA[1,2-B;8,9-B']DINAPHTHALENE (2 suppliers)
Compound Structure Synonyms: NSC302380, AIDS128865, AIDS-128865, CID327423, NSC 302380, 6,7,8,17,18,19-Hexahydro-5,6,9,16,17,20-hexaaza-cyclotetradeca(1,2-b;8,9-b')dinaphthalene, 6,7,8,17,18,19-Hexahydro-5,6,9,16,17,20-hexaaza-cyclotetradeca[1,2-b;8,9-b']dinaphthalene

Molecular Formula: C24H22N6Molecular Weight: 394.471680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMMIVBYRJKKVCO-UHFFFAOYSA-N

65183-37-1
6,7,8,8a,9,10-hexahydrophenanthrene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 62690-96-4
Synonyms: CCRIS 7432, 1,2,3,9,10,10a-Hexahydrophenanthrene, AC1L47FB, CTK2F5448, LS-188686

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWOTZBBSNYFYGE-UHFFFAOYSA-N

62690-96-4
6,7,8,8A-TETRAHYDRO-2,5,5,8A-TETRAMETHYL-5H-1-BENZOPYRAN (7 suppliers)
Compound Structure IUPAC Name: 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene | CAS Registry Number: 5552-30-7
Synonyms: Cycloionone, EINECS 226-916-2, CID110664, 5H-Benzopyran, 6,7,8,8a-tetrahydro-2,5,8a-tetramethyl-, 2,5,5,8a-Tetramethyl-6,7,8,8a-tetrahydro-5H-1-benzopyran, 5H-1-Benzopyran, 6,7,8,8a-tetrahydro-2,5,5,8a-tetramethyl-, 6,7,8,8a-Tetrahydro-2,5,5,8a-tetramethyl-(5H)-1-benzopyran, 6,7,8,8a-Tetrahydro-2,5,5,8a-tetramethyl-5H-1-benzopyran

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYOSLSFHZKIUEM-UHFFFAOYSA-N

5552-30-7
6,7,8,8a-tetrahydro-2-Methyl-Pyrrolo[1,2-a]pyriMidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 121910-33-6
Synonyms: 2-methyl-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrimidine

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJQUWSWHWRPLGK-UHFFFAOYSA-N

121910-33-6
6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one (3 suppliers)
Compound Structure IUPAC Name: 2-oxatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-3-one | CAS Registry Number: 74145-12-3
Synonyms: 6,7,8,8A-tetrahydro-2H-naphtho[1,8-bc]furan-2-one

Molecular Formula: C11H10O2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRNKSQCCTNQZMG-UHFFFAOYSA-N

74145-12-3
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