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CHEMICAL products : Other
200651 to 200700 of 313737 results  Page: << Previous 50 Results 4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 [4014] 4015 4016 4017 4018 4019 4020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1095822-90-4
Synonyms: 6,7-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, AGN-PC-0BVVUK, SCHEMBL12590794, MolPort-035-777-338, 6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZIIOZZUYXXPSF-UHFFFAOYSA-N

1095822-90-4
6,7-DIMETHYLQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylindol-1-yl)propanenitrile | CAS Registry Number: 21190-97-6
Synonyms: 3-[2-(pyridin-2-yl)-1h-indol-1-yl]propanenitrile, NSC93826, AC1Q4SCR, AC1L65GP, SureCN10985601, CTK4E6053, AR-1F0926, NSC-93826, AG-J-71645, 3-(2-pyridin-2-ylindol-1-yl)propanenitrile, 1H-Indole-1-propanenitrile,2-(2-pyridinyl)-, Indole-1-propionitrile,2-(2-pyridyl)- (8CI); NSC 93826

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOCJAPGDBBNLFR-UHFFFAOYSA-N

21190-97-6
6,7-Dimethylquinoline-2,3-dicarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline-2,3-dicarboxylic acid | CAS Registry Number: 948294-45-9
Synonyms: AGN-PC-01A9OF, AB52267

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGAHTWZHTMWMSG-UHFFFAOYSA-N

948294-45-9
6,7-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester (6 suppliers)
Compound Structure IUPAC Name: diethyl 6,7-dimethylquinoline-2,3-dicarboxylate | CAS Registry Number: 948294-48-2
Synonyms: AGN-PC-01A9OG, CTK8E5315, ZINC32099531, AB52270, diethyl 6,7-dimethylquinoline-2,3-dicarboxylate

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPEIXGKCUBFBOT-UHFFFAOYSA-N

948294-48-2
6,7-Dimethylquinoline-2-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline-2-carbaldehyde | CAS Registry Number: 1216075-00-1
Synonyms: SCHEMBL10974039, ZINC40537982, 6,7-dimethylquinoline-2-carbaldehyde, AKOS023250331

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCTADYFWWHNBIH-UHFFFAOYSA-N

1216075-00-1
6,7-Dimethylquinoline-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 948294-50-6
Synonyms: AGN-PC-01A9OH, SureCN10541769, CTK8E5316, AB52272, AK134242, KB-247428

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJSIIXYYIBFANC-UHFFFAOYSA-N

948294-50-6
6,7-dimethylquinolino[3,4-c]quinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethylquinolino[3,4-c]quinoline | CAS Registry Number: 89382-22-9
Synonyms: 6,7-dimethyldibenzo[c,f][2,7]naphthyridine, 6,7-Dimethyldibenzo(c,f)(2,7)naphthyridine, AC1L4CEC, Dibenzo(c,f)(2,7)naphthyridine, 6,7-dimethyl-

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVWUNOBRRXRTDA-UHFFFAOYSA-N

89382-22-9
6,7-Dimethylquinoxalin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-quinoxalin-5-one | CAS Registry Number: 1777862-99-3
Synonyms: AKOS027328149, AK327867

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGPOURLWQFVPMR-UHFFFAOYSA-N

1777862-99-3
6,7-Dimethylquinoxaline (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoxaline | CAS Registry Number: 7153-23-3
Synonyms: quinoxaline, 6,7-dimethyl-, NSC62693, ZINC01691307, InChI=1/C10H10N2/c1-7-5-9-10(6-8(7)2)12-4-3-11-9/h3-6H,1-2H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOAAHJHQXOCSAW-UHFFFAOYSA-N

7153-23-3
6,7-DIMETHYLQUINOXALINE-2,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoxaline-2,3-diamine | CAS Registry Number: 248606-61-3
Synonyms: CTK4F4520, 2,3-Quinoxalinediamine,6,7-dimethyl-, AG-E-74679, 2,3-Quinoxalinediamine,6,7-dimethyl-(9CI);6,7-DIMETHYLQUINOXALINE-2,3-DIAMINE

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHIYQGLZPMKGGF-UHFFFAOYSA-N

248606-61-3
6,7-Dimethylribityl Lumazine (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione | CAS Registry Number: 2535-20-8
Synonyms: 6,7-Dimethyl-8-ribityllumazine, DMDRL, RL-6,7-diMe, 6,7-Dimethyl-8-(1'-D-ribityl)lumazine, 6,7-dimethyl-8-(D-ribityl)lumazine, 6,7-dimethyl-8-D-ribityllumazine, 5118-16-1, CHEBI:17601, 6,7-dimethyl-8-(1-D-ribityl)lumazine, 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2h)-yl)-d-ribitol, 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol, AC1Q6IBR, Epitope ID:178096, AC1L52X0, SCHEMBL15603809, DTXSID90199199, 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione, ZINC4096380, HE127098, FT-0667553

Molecular Formula: C13H18N4O6Molecular Weight: 326.309 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SXDXRJZUAJBNFL-XKSSXDPKSA-N

2535-20-8
6,7-DIMETHYLRIBITYL LUMAZINE-D6 (1 supplier)
6,7-Dimethylspiro[chroman-2,4'-piperidin]-4-one (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 927978-38-9
Synonyms: SureCN4262003, AGN-PC-013QX7, AKOS002674443, CCG-211207, AK136834, KB-44513, 6,7-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCYBKSHFOGCLLA-UHFFFAOYSA-N

927978-38-9
6,7-Dimethylspiro[chroman-2,4'-piperidin]-4-one hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylspiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1216162-07-0
Synonyms: MolPort-008-640-974, AKOS015949025, AK136833, KB-44514

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJJVWLHHPAHUIX-UHFFFAOYSA-N

1216162-07-0
6,7-DIMETHYLTETRAHYDROPTERIN HCL (7 suppliers)
Compound Structure IUPAC Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one;hydrochloride | CAS Registry Number: 167423-51-0
Synonyms: 945-43-7, DMPH4, 6,7-dimethyltetrahydropterin hydrochloride, 2-Amino-6,7-dimethyl-5,6,7,8-tetrahydropteridin-4-ol hydrochloride, 6,7-Dimethyl-5,6,7,8-tetrahydropterin hydrochloride, 2-AMINO-6,7-DIMETHYL-4-HYDROXY-5,6,7,8-TETRAHYDROPTERIDINE MONOHYDROCHLORIDE, EINECS 213-413-8, C8H13N5O.HCl, SCHEMBL625929, AC1L2K47, 611-54-1 (Parent), SCHEMBL11049392, CTK5H6796, CTK8J9254, GIHYTRGUZVYCQX-UHFFFAOYSA-N, MolPort-004-946-838, NSC87950, 1476AH, NSC-87950, SBB003269

Molecular Formula: C8H14ClN5OMolecular Weight: 231.684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GIHYTRGUZVYCQX-UHFFFAOYSA-N

167423-51-0
6,7-Dinitro-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dinitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1644164-49-7
Synonyms: E82365

Molecular Formula: C9H9N3O4Molecular Weight: 223.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLDXVKRMQXQEJK-UHFFFAOYSA-N

1644164-49-7
6,7-Dinitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dinitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | CAS Registry Number: 66411-42-5
Synonyms: 6,7-dinitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid, ZINC74942219, CS-0229950

Molecular Formula: C9H6N2O8Molecular Weight: 270.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KTGMPWDZMLQBHX-UHFFFAOYSA-N

66411-42-5
6,7-DINITRO-2,3-DIHYDRO-BENZO[1,4]DIOXIME (8 suppliers)
Compound Structure IUPAC Name: 6,7-dinitro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 57356-48-6
Synonyms: AC1MSTFE, CTK8F7030, MolPort-003-846-926, ZINC05567069, AKOS003272433, AG-G-02254, MCULE-2535596675, 6,7-dinitro-2H,3H-benzo[e]1,4-dioxin, 6,7-dinitro-2,3-dihydro-1,4-benzodioxine, FT-0667578, ST45025423, ST50511834, 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLBMBFIUCNKNSC-UHFFFAOYSA-N

57356-48-6
6,7-Dinitro-2,3-Dihydroxyquinoxaline (17 suppliers)
Compound Structure IUPAC Name: 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-57-9
Synonyms: dnqx, 1ftl, Tocris-0189, Lopac-D-0540, Biomol-NT_000182, Lopac0_000345, Oprea1_127694, 6,7-Dinitroquinoxaline-2,3-dione, MLS000705107, D0540_SIGMA, 6,7-dinitro-2,3-quinoxalinediol, BPBio1_001176, C8H4N4O6, FG 9041, FG-9041, CID3899541, NCGC00015319-01, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03

Molecular Formula: C8H4N4O6Molecular Weight: 252.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N

2379-57-9
6,7-Dinitro-2,3-quinoxalinedione (1 supplier)
Compound Structure IUPAC Name: 6,7-dinitroquinoxaline-2,3-dione | CAS Registry Number: 114828-89-6
Synonyms: DNQ, AGN-PC-0JK6GS, AGN-PC-0L1UNA, AC1L1F9E, SCHEMBL157744, CHEMBL1232297, 6,7-dinitroquinoxaline-2,3dione, 6,7 dinitroquinoxaline-2,3-dione, 6,7-di-nitrochinoxalin-2,3-dion, 6,7-dinitro-chinoxalin-2,3-dion, 6,7-dinitroquinoxaline-2,3 dione, 6,7-dinitroquinoxaline-2.3-dione, 6-7-dinitroquinoxaline-2,3-dione, 6,7- dinitroquinoxaline-2,3-dione, 6,7-dinitro-quinoxaline-2,3-dione, 6,7-dinitroquinoxaline-2, 3-dione, 6,7-dinitroquinoxaline-2,3 -dione, 6-7-dinitro-quinoxaline-2,3-dione, DNC011731, 6,7-dinitro-quinoxaline-2, 3-dione

Molecular Formula: C8H2N4O6Molecular Weight: 250.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YEUPBRRGMWBCEB-UHFFFAOYSA-N

114828-89-6
6,7-DINITRO-BENZO[DE]ISOCHROMENE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane] | CAS Registry Number: 38334-85-9
Synonyms: 7,7-dichlorospiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane], NSC157145, AC1L6GIV, AC1Q3HDF, CTK4H9754, AR-1H2885, AG-K-91367, NSC-157145, 7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]

Molecular Formula: C9H12Cl2O2Molecular Weight: 223.096380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPSUJCHTHHBNNH-UHFFFAOYSA-N

38334-85-9
6,7-DINITROQUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dinitroquinoxaline | CAS Registry Number: 68836-13-5
Synonyms: 6,7-dinitroquinoxaline, CHEBI:445191, MolPort-004-959-681, ZINC05280674, CID2724608, ST5307337

Molecular Formula: C8H4N4O4Molecular Weight: 220.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRCFKNAXRGITFV-UHFFFAOYSA-N

68836-13-5
6,7-DINITROQUINOXALINE-2, 3-DIONE (DNQX) (1 supplier)
6,7-dinitroso-2,3-diphenylquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dinitroso-2,3-diphenylquinoxaline | CAS Registry Number: 7463-61-8
Synonyms: NSC404711, AC1L852P, NSC-404711

Molecular Formula: C20H12N4O2Molecular Weight: 340.334880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRZVTYSDOCYZNM-UHFFFAOYSA-N

7463-61-8
6,7-Dioxa-2,3-diazabicyclo[3.2.1]oct-3-ene (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxa-3,4-diazabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 25705-54-8
Synonyms: CTK1A5086

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHIUJQMUHHYIGO-UHFFFAOYSA-N

25705-54-8
6,7-DIOXA-2,3-DIAZABICYCLO[3.2.2]NONA-3,8-DIENE-2-CARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 6,7-dioxa-3,4-diazabicyclo[3.2.2]nona-2,8-diene-4-carboxylate | CAS Registry Number: 342412-02-6
Synonyms: CTK4H1968, AG-F-16257, 6,7-Dioxa-2,3-diazabicyclo[3.2.2]nona-3,8-diene-2-carboxylic acid, methyl ester, 6,7-Dioxa-2,3-diazabicyclo[3.2.2]nona-3,8-diene-2-carboxylicacid, methyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQMZKRXOQNEVGE-UHFFFAOYSA-N

342412-02-6
6,7-DIOXA-2-THIABICYCLO[3.2.0]HEPTANE,1-METHYL-5-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-propan-2-yl-6,7-dioxa-2-thiabicyclo[3.2.0]heptane | CAS Registry Number: 133966-44-6
Synonyms: OGSMMPDYEPKFRZ-UHFFFAOYSA-N, 6,7-Dioxa-2-thiabicyclo[3.2.0]heptane, 1-methyl-5-(1-methylethyl)- (9CI)

Molecular Formula: C8H14O2SMolecular Weight: 174.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSMMPDYEPKFRZ-UHFFFAOYSA-N

133966-44-6
6,7-DIOXA-3-THIABICYCLO[3.2.2]NONANE, 1,5-DIPHENYL-, 3,3-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyl-6,7-dioxa-3$l^{6}-thiabicyclo[3.2.2]nonane 3,3-dioxide | CAS Registry Number: 174969-02-9
Synonyms: CTK0A7425, 6,7-Dioxa-3-thiabicyclo[3.2.2]nonane, 1,5-diphenyl-, 3,3-dioxide

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGVSZUXDYWUIMS-UHFFFAOYSA-N

174969-02-9
6,7-DIOXA-8-AZABICYCLO[3.2.1]OCTANE,8-METHOXY-1,5-DIMETHYL- (2 suppliers)201217-56-3
6,7-Dioxabicyclo[3.1.1]hept-1-en-3-one, 5-(hydroxymethyl)-, (S)- (0 suppliers)112242-34-9
6,7-Dioxabicyclo[3.2.1]oct-2-en-8-yl, 1,3,5-trichloro-4-oxo- (0 suppliers)591755-77-0
6,7-DIOXABICYCLO[3.2.1]OCT-2-ENE-8-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.1]oct-3-ene-8-carboxylic acid | CAS Registry Number: 150648-20-7
Synonyms: 6,7-Dioxabicyclo[3.2.1]oct-2-ene-8-carboxylicacid, ACMC-1C156, CTK0G9573, AG-D-97354, 6,7-Dioxabicyclo[3.2.1]oct-2-ene-8-carboxylicacid(9CI)

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXQRBLDPPPAHDQ-UHFFFAOYSA-N

150648-20-7
6,7-Dioxabicyclo[3.2.1]oct-3-en-2-yloxy, 8-hydroxy-1-methyl-,(1R,2S,5S,8S)-rel- (0 suppliers)918802-06-9
6,7-Dioxabicyclo[3.2.1]oct-3-en-2-yloxy, 8-hydroxy-3-methyl-,(1R,2S,5S,8S)-rel- (0 suppliers)918802-07-0
6,7-Dioxabicyclo[3.2.1]oct-3-en-2-yloxy, 8-hydroxy-5-methyl-,(1R,2S,5S,8R)-rel- (0 suppliers)918802-05-8
6,7-dioxabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.1]octane | CAS Registry Number: 51272-66-3
Synonyms: 6,7-Dioxabicyclo[3.2.1]octane, 6,7-Dioxabicyclo(3.2.1)octane, AC1L3LXI, CTK1H2760

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGPRNHALWNCCJE-UHFFFAOYSA-N

51272-66-3
6,7-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-6,7-dioxabicyclo[3.2.1]octane | CAS Registry Number: 76745-37-4
Synonyms: CTK2G7366, 1,5-dimethyl-6,7-dioxabicyclo[3.2.1]octan, 1,5-dimethyl-6,7-dioxabicyclo[3.2.1]octane

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIFVLZXEARXSTH-UHFFFAOYSA-N

76745-37-4
6,7-DIOXABICYCLO[3.2.1]OCTANE,1-BUTYL-5-ETHOXY- (2 suppliers)360767-26-6
6,7-Dioxabicyclo[3.2.2]non-2-ene (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.2]non-3-ene | CAS Registry Number: 68525-36-0
Synonyms: AGN-PC-00OO21, CTK1H5928

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYIGPXCIFJZRJL-UHFFFAOYSA-N

68525-36-0
6,7-Dioxabicyclo[3.2.2]non-8-ene, 1,4,4-trimethyl-2-methylene- (0 suppliers)
Compound Structure IUPAC Name: 2,2,5-trimethyl-4-methylidene-6,7-dioxabicyclo[3.2.2]non-8-ene | CAS Registry Number: 61414-60-6
Synonyms: CTK2E0534

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQQHLBZJLBYWKR-UHFFFAOYSA-N

61414-60-6
6,7-Dioxabicyclo[3.2.2]nona-2,8-diene (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.2]nona-3,8-diene | CAS Registry Number: 67963-09-1
Synonyms: CTK1J2725

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYYSOJRIVSFYTG-UHFFFAOYSA-N

67963-09-1
6,7-DIOXABICYCLO[3.2.2]NONA-2,8-DIENE-1-CARBOXYLIC ACID, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 6,7-dioxabicyclo[3.2.2]nona-3,8-diene-5-carboxylate | CAS Registry Number: 194657-66-4
Synonyms: CTK0A0787, 6,7-Dioxabicyclo[3.2.2]nona-2,8-diene-1-carboxylic acid, methyl ester

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKCUVPZXVFAXNN-UHFFFAOYSA-N

194657-66-4
6,7-DIOXABICYCLO[3.2.2]NONA-2,8-DIENE-3-CARBOXYLIC ACID, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 6,7-dioxabicyclo[3.2.2]nona-3,8-diene-3-carboxylate | CAS Registry Number: 194657-06-2
Synonyms: CTK0A0788, 6,7-Dioxabicyclo[3.2.2]nona-2,8-diene-3-carboxylic acid, methyl ester

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHXXVKYIKGRFKW-UHFFFAOYSA-N

194657-06-2
6,7-Dioxabicyclo[3.2.2]nona-3,8-dien-2-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.2]nona-2,8-dien-4-one | CAS Registry Number: 24141-96-6
Synonyms: CTK0I7580

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHDRSOLDGSFGSB-UHFFFAOYSA-N

24141-96-6
6,7-Dioxabicyclo[3.2.2]nona-3,8-dien-2-one, 3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-6,7-dioxabicyclo[3.2.2]nona-2,8-dien-4-one | CAS Registry Number: 111885-50-8
Synonyms: ACMC-20mf0y, CTK0D3229

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBLINITZPSBCAD-UHFFFAOYSA-N

111885-50-8
6,7-Dioxabicyclo[3.2.2]nonane (1 supplier)
Compound Structure IUPAC Name: 6,7-dioxabicyclo[3.2.2]nonane | CAS Registry Number: 283-35-2
Synonyms: 6,7-Dioxabicyclo(3,2,2)nonane, 6,7-Dioxabicyclo(3.2.2)nonane, AC1L37RU, CTK1A7120

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXNKHBFCIGOWEC-UHFFFAOYSA-N

283-35-2
6,7-Dioxabicyclo[3.2.2]nonane, 1,5-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-methoxyphenyl)-6,7-dioxabicyclo[3.2.2]nonane | CAS Registry Number: 157367-58-3
Synonyms: AGN-PC-00Q17Q, CTK0B0487

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZFAHCBBNWRWFF-UHFFFAOYSA-N

157367-58-3
6,7-DIOXASPIRO[4.5]DEC-9-ENE, 8-METHOXY-8-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-8-phenyl-6,7-dioxaspiro[4.5]dec-9-ene | CAS Registry Number: 207731-65-5
Synonyms: CHEMBL440127, CTK0J0061, 6,7-Dioxaspiro[4.5]dec-9-ene, 8-methoxy-8-phenyl-

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

InChIKey: RHJDKPLFCCEEHS-UHFFFAOYSA-N

207731-65-5
6,7-dioxo-2,3-dihydro-1h-benzotriazole-4-sulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: 6,7-dioxo-2,3-dihydro-1H-benzotriazole-4-sulfonic acid | CAS Registry Number: 7494-93-1
Synonyms: NSC400224, AC1L7Z08, NSC-400224, 6,7-dioxo-2,3-dihydro-1H-benzotriazole-4-sulfonic acid

Molecular Formula: C6H5N3O5SMolecular Weight: 231.186000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NWEQKYQWOSKDIX-UHFFFAOYSA-N

7494-93-1
6,7-DIPHENYL-[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZINE-3-THIOL (1 supplier)
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