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CHEMICAL products beginning with : 1
87501 to 87550 of 355877 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 [1751] 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6-Dioxaspiro[4.5]decane, 7-methyl-, (5R,7S)-rel- (0 suppliers)68108-89-4
1,6-Dioxaspiro[4.5]decane, 7-methyl-, (5S,7S)- (0 suppliers)
Compound Structure IUPAC Name: (5S,7S)-7-methyl-1,6-dioxaspiro[4.5]decane | CAS Registry Number: 77715-03-8
Synonyms: AC1L4DL9, CTK2G6130, 1,6-Dioxaspiro(4.5)decane, 7-methyl-, (5R,7R)-rel-, LMPK09000010, (5S,7S)-7-Methyl-1,6-dioxaspiro[4.5]decane, (5S,9S)-9-methyl-4,10-dioxaspiro[4.5]decane, 68108-90-7

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNNASGSBOJGKAZ-IUCAKERBSA-N

77715-03-8
1,6-Dioxaspiro[4.5]decane, 7-methyl-, trans- (0 suppliers)75354-36-8
1,6-Dioxaspiro[4.5]decane-2-methanol, 2-ethyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1,10-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 88664-51-1
Synonyms: ACMC-20lcna, AGN-PC-00LML1, SureCN11158016, CTK3A7942

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVPIZDNWUQEOCL-UHFFFAOYSA-N

88664-51-1
1,6-DIOXASPIRO[4.5]DECANE-2-METHANOL,8-ETHYL-3-HYDROXY-,(2R,3S,5S,8S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S,8S)-8-ethyl-2-(hydroxymethyl)-1,10-dioxaspiro[4.5]decan-3-ol | CAS Registry Number: 415685-05-1
Synonyms: 1,6-Dioxaspiro[4.5]decane-2-methanol,8-ethyl-3-hydroxy-, -

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGBZAHRXBSTZJH-MMWGEVLESA-N

415685-05-1
1,6-DIOXASPIRO[4.6]UNDECANE, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,11-dioxaspiro[4.6]undecane | CAS Registry Number: 403484-38-8
Synonyms: CTK1C9795, 1,6-Dioxaspiro[4.6]undecane, 2-methyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YILUKMLDFHZZIN-UHFFFAOYSA-N

403484-38-8
1,6-Dioxecane (1 supplier)4469-22-1
1,6-Dioxecane-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 1,6-dioxecane-2,5-dione | CAS Registry Number: 31218-69-6
Synonyms: 1,4-BUTANEDIOL SUCCINATE, EINECS 250-516-7, AC1NDSRQ, SureCN45714, CTK1C6624, AKOS006272587, Succinic acid butane-1,4-diyl ester;, AG-F-03550

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMKVBUOZONDYBW-UHFFFAOYSA-N

31218-69-6
1,6-Dioxecin, 2,5,7,10-tetrahydro-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 2,5,7,10-tetrahydro-1,6-dioxecine | CAS Registry Number: 22464-27-3
Synonyms: SureCN6518271, CTK0I8495

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKEKPUOKXKLBDX-UHFFFAOYSA-N

22464-27-3
1,6-Dioxecin,2,5,7,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,6-dioxacyclodeca-3,8-diyne | CAS Registry Number: 6573-64-4
Synonyms: 1,6-Dioxacyclodeca-3,8-diyne, AC1L3DJS

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZEWQJVTGHLHHT-UHFFFAOYSA-N

6573-64-4
1,6-DIOXO-N,N,N,8-TETRAMETHYL-2,7-DIOXASPIRO(4.4)NONANE-3-METHANAMINIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[(2-methyl-4,9-dioxo-3,8-dioxaspiro[4.4]nonan-7-yl)methyl]azanium bromide | CAS Registry Number: 66223-19-6
Synonyms: CID47873, LS-62424, 2,7-Dioxaspiro(4.4)nonane-3-methanaminium, 1,6-dioxo-N,N,N,8-tetramethyl-, bromide, 3,3-Spiro-bi-5-methyl-5'-trimethylammoniummethyltetrahydrofuranone-2 bromide, 1,6-Dioxo-N,N,N,8-tetramethyl-2,7-dioxaspiro(4.4)nonane-3-methanaminium bromide

Molecular Formula: C12H20BrNO4Molecular Weight: 322.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYGLHYNKSJOLMD-UHFFFAOYSA-M

66223-19-6
1,6-Diphenoxy-2,4-Hexadiyne (9 suppliers)
Compound Structure IUPAC Name: 6-phenoxyhexa-2,4-diynoxybenzene | CAS Registry Number: 17338-03-3
Synonyms: 1,6-Diphenoxy-2,4-hexadiyne, SBB008721, (6-phenoxyhexa-2,4-diynyloxy)benzene, 30980-37-1, CDS1_000427, AC1LXYBA, Maybridge1_002715, ACMC-20ap13, 42655_ALDRICH, DivK1c_001467, 1,6-diphenoxyhexa-2,4-diyne, AC1Q292R, 42655_FLUKA, CTK4D4619, HMS549D09, 6-phenoxyhexa-2,4-diynoxybenzene, MolPort-001-806-109, CCG-52786, ZINC02168577, MCULE-6665737867

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBTRFBNXAKJTBI-UHFFFAOYSA-N

17338-03-3
1,6-diphenoxy-2,4-hexadiyne (17 suppliers)
Compound Structure IUPAC Name: 6-phenoxyhexa-2,4-diynoxybenzene | CAS Registry Number: 30980-37-1
Synonyms: 1,6-Diphenoxy-2,4-hexadiyne, SBB008721, (6-phenoxyhexa-2,4-diynyloxy)benzene, 17338-03-3, CDS1_000427, AC1LXYBA, Maybridge1_002715, ACMC-20ap13, 42655_ALDRICH, DivK1c_001467, 1,6-diphenoxyhexa-2,4-diyne, AC1Q292R, 42655_FLUKA, CTK4D4619, HMS549D09, 6-phenoxyhexa-2,4-diynoxybenzene, MolPort-001-806-109, CCG-52786, ZINC02168577, MCULE-6665737867

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBTRFBNXAKJTBI-UHFFFAOYSA-N

30980-37-1
1,6-Diphenoxy-2,4-Hexadyine (1 supplier)
1,6-diphenyl- (0 suppliers)3359-56-6
1,6-Diphenyl-1,3,5-Hexatriene (14 suppliers)
Compound Structure IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene | CAS Registry Number: 1720-32-7
Synonyms: Dicinnamyl, 1,6-Diphenylhexatriene, DIPHENYLHEXATRIENE, 1,6-Diphenyl-1,3,5-hexatriene, D208000_ALDRICH, 43050_FLUKA, CHEBI:51594, 1,3,5-Hexatriene, 1,6-diphenyl-, 1,6-Diphenylhexa-1,3,5-triene, AIDS017520, AIDS-017520, 1,6-Diphenyl-1,3,5-hexa-triene, EINECS 217-011-3, NSC 90479, XBX 00233, all-trans-1,6-Diphenyl-1,3,5-hexatriene, [(1E,3E,5E)-6-Phenyl-1,3,5-hexatrienyl]benzene, Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-, 1,3,5-Hexatriene, 1,6-diphenyl- (8CI), 1,1'-(1E,3E,5E)-hexa-1,3,5-triene-1,6-diyldibenzene

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOBLSBAZCVBABY-WPWUJOAOSA-N

1720-32-7
1,6-Diphenyl-1,3,5-Hexatriene-4'-Propionic Acid (5 suppliers)
Compound Structure IUPAC Name: 3,7-diphenylnona-4,6,8-trienoic acid | CAS Registry Number: 84294-98-4
Synonyms: 3-(4-(6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONIC ACID

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXAQTKUGSRGYAT-UHFFFAOYSA-N

84294-98-4
1,6-DIPHENYL-1,5-HEXADIENE-3,4-DIOL (1 supplier)
1,6-Diphenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 1,6-diphenyl-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 917748-00-6
Synonyms: ZINC13534256, AKOS000675058, MCULE-5884604695

Molecular Formula: C17H12N4SMolecular Weight: 304.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXMHILYNRRSPEJ-UHFFFAOYSA-N

917748-00-6
1,6-DIPHENYL-1H-PYRROLO[1,2-A]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylpyrrolo[1,2-a]imidazole | CAS Registry Number: 37959-38-9
Synonyms: BRN 0884120, CID216985, 1,6-Diphenyl-1H-pyrrolo(1,2-a)imidazole, 1H-Pyrrolo(1,2-a)imidazole, 1,6-diphenyl-, LS-139368, 5-23-08-00240 (Beilstein Handbook Reference)

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

InChIKey: DYYIOEADAJTDAY-UHFFFAOYSA-N

37959-38-9
1,6-diphenyl-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenyl-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione;dihydrochloride | CAS Registry Number: 136767-09-4
Synonyms: 1,6-Hexanedione, 2,5-bis(1-piperidinylmethyl)-1,6-diphenyl-, dihydrochloride, 1,6-Hexanedione, 1,6-diphenyl-2,5-bis(1-piperidinylmethyl)-, dihydrochloride, 2,5-Bis(1-piperidinylmethyl)-1,6-diphenyl-1,6-hexanedione dihydrochloride, AC1MIQNO, LS-75116, 1,6-diphenyl-2,5-bis(piperidin-1-ylmethyl)hexane-1,6-dione dihydrochloride

Molecular Formula: C30H42Cl2N2O2Molecular Weight: 533.572680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSRSMGMYZWLUGV-UHFFFAOYSA-N

136767-09-4
1,6-diphenyl-2,5-hexanedione (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexane-2,5-dione | CAS Registry Number: 54276-99-2
Synonyms: SCHEMBL8619264, 1,6-Diphenyl-2,5-hexanedione

Molecular Formula: C18H18O2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJBBVMGDVBCQDQ-UHFFFAOYSA-N

54276-99-2
1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione | CAS Registry Number: 380634-51-5
Synonyms: ZINC04567221, AC1OAS5N

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRTHOGIWNLIHPN-UHFFFAOYSA-N

380634-51-5
1,6-DIPHENYL-3-HEXENE-1,5,-DIYNE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-6-phenylhex-3-en-1,5-diynyl]benzene | CAS Registry Number: 27370-85-0
Synonyms: 1,6-Diphhd, AC1O5KYF, 1,6-Diphenyl-3-hexene-1,5-diyne, cis-Z-1,6-Diphenyl-3-hexene-1,5-diyne, [(Z)-6-phenylhex-3-en-1,5-diynyl]benzene, (Z)-1,1'-(3-Hexene-1,5-diyne-1,6-diyl)bisbenzene, Benzene, 1,1'-(3-hexene-1,5-diyne-1,6-diyl)bis-, (Z)-

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZOLVPYFGLQRQS-UPHRSURJSA-N

27370-85-0
1,6-Diphenyl-5-hexen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1,6-diphenylhex-5-en-1-one | CAS Registry Number: 32363-56-7
Synonyms: 5-Hexenophenone, 6-phenyl-, AC1NSX2N, VHIHGJXABJGMHF-WUXMJOGZSA-N, (E)-1,6-diphenylhex-5-en-1-one

Molecular Formula: C18H18OMolecular Weight: 250.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHIHGJXABJGMHF-WUXMJOGZSA-N

32363-56-7
1,6-Diphenylbicyclo[3.1.0]hexane (2 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylbicyclo[3.1.0]hexane | CAS Registry Number: 56143-23-8
Synonyms: AC1LDD64, XUKPUDGBBBTSBG-UHFFFAOYSA-N, 5,6-diphenylbicyclo[3.1.0]hexane, 1,6-Diphenylbicyclo[3.1.0]hexane #, Bicyclo[3.1.0]hexane, 1,6-diphenyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUKPUDGBBBTSBG-UHFFFAOYSA-N

56143-23-8
1,6-diphenylhexane (4 suppliers)
1,6-Diphenylhexane-1,3,4,6-tetrone (10 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylhexane-1,3,4,6-tetrone | CAS Registry Number: 53454-78-7
Synonyms: 1,6-diphenylhexane-1,3,4,6-tetrone, NSC243688, AC1L7TAJ, AC1Q5GTW, Ambcb5105795, SureCN9648913, CBDivE_000393, 1,4-Dibenzoylbutane-2,3-dione, CTK1H1425, MolPort-001-837-059, AKOS015997862, NSC-243688, 1,4,6-Hexanetetrone, 1,6-diphenyl-, 1,3,4,6-Hexanetetrone, 1,6-diphenyl-

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXOCHFDLWWHNBR-UHFFFAOYSA-N

53454-78-7
1,6-Diphenylhexane-1,6-dione (14 suppliers)
Compound Structure IUPAC Name: 1,6-diphenylhexane-1,6-dione | CAS Registry Number: 3375-38-0
Synonyms: 1,4-Dibenzoylbutane, Butane, 1,4-dibenzoyl-, 1,6-Diphenyl-1,6-hexanedione, 1,6-Hexanedione, 1,6-diphenyl-, D32806_ALDRICH, MLS002637553, NSC1159, MolPort-001-759-231, CID76903, NSC22675, EINECS 222-166-5, NSC105666, ZINC01587894, SMR001547086, D2773, S14-1260, T6391252, 1,6-HEXANEDIONE,1,6-DIPHENYL 1,4-DIBENZOXYLBUTANE, InChI=1/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N

3375-38-0
1,6-Diphospha-2,7-disila-5,10-diboracyclodeca-3,8-diene,4,5,9,10-tetraethyl-2,2,3,7,7,8-hexamethyl-1,6-diphenyl-,(1R,5R,6S,10S)-rel- (0 suppliers)114130-48-2
1,6-Diselena-3,4,8,9-tetrasilacyclodecane, 3,3,4,4,8,8,9,9-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,8,8,9,9-octamethyl-1,6,3,4,8,9-diselenatetrasilecane | CAS Registry Number: 914097-03-3
Synonyms: CTK3I1071

Molecular Formula: C12H32Se2Si4Molecular Weight: 446.644480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDYWBXOLUKAJBG-UHFFFAOYSA-N

914097-03-3
1,6-Diselenecin,2,5,7,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,6-diselenacyclodeca-3,8-diyne | CAS Registry Number: 127793-18-4
Synonyms: 1,6-Diselenacyclodeca-3,8-diyne, AC1L3RI0, 3,4,8,9-tetradehydro-2,5,7,10-tetrahydro-1,6-diselenecine

Molecular Formula: C8H8Se2Molecular Weight: 262.069120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRCJVQWVHJWMEV-UHFFFAOYSA-N

127793-18-4
1,6-Disilacyclodeca-3,8-diene, 1,1,6,6-tetraphenyl-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 1,1,6,6-tetraphenyl-2,5,7,10-tetrahydro-1,6-disilecine | CAS Registry Number: 139220-21-6
Synonyms: ACMC-20mymg, CTK0B7361

Molecular Formula: C32H32Si2Molecular Weight: 472.767480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJIBRTDNEBIWAY-UHFFFAOYSA-N

139220-21-6
1,6-Disilacyclodecane, 1,1,6,6-tetraethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,6,6-tetrakis(ethenyl)-1,6-disilecane | CAS Registry Number: 140658-41-9
Synonyms: ACMC-20mzqo, CTK0F1225

Molecular Formula: C16H28Si2Molecular Weight: 276.564520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJXLDVIIRDXILQ-UHFFFAOYSA-N

140658-41-9
1,6-Distannecane, 1,1,6,6-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,6,6-tetraphenyl-1,6-distannecane | CAS Registry Number: 68970-21-8
Synonyms: AGN-PC-00KRIM, CTK1J1611

Molecular Formula: C32H36Sn2Molecular Weight: 658.048240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USUOMOSNZAEPFP-UHFFFAOYSA-N

68970-21-8
1,6-Disulphonic Acid Naphthalene (10 suppliers)
Compound Structure IUPAC Name: naphthalene-1,6-disulfonic acid | CAS Registry Number: 525-37-1
Synonyms: 1,6-Naphthalenedisulfonic acid, N-1,6-Dsa, CHEBI:30891, NAPHTHALENE-1,6-DISULFONIC ACID, C16193, AE-562/12222184, 1655-43-2

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEWDOWUUTBCVJP-UHFFFAOYSA-N

525-37-1
1,6-Dithia-3,4,8,9-tetrasilacyclodecane, 3,3,4,4,8,8,9,9-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,8,8,9,9-octamethyl-1,6,3,4,8,9-dithiatetrasilecane | CAS Registry Number: 914096-98-3
Synonyms: CTK3I1075

Molecular Formula: C12H32S2Si4Molecular Weight: 352.854480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKDKNLLVRIZIKD-UHFFFAOYSA-N

914096-98-3
1,6-DITHIA-3,4,8-TRISILACYCLONONANE, 3,3,4,4,8,8-HEXAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,8,8-hexamethyl-1,6,3,4,8-dithiatrisilonane | CAS Registry Number: 918905-35-8
Synonyms: CTK3H5093, 1,6-Dithia-3,4,8-trisilacyclononane, 3,3,4,4,8,8-hexamethyl-

Molecular Formula: C10H26S2Si3Molecular Weight: 294.699940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEDKKHVFBUSJDD-UHFFFAOYSA-N

918905-35-8
1,6-Dithia-3,4-disilacyclononane, 3,3,4,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4-tetramethyl-1,6,3,4-dithiadisilonane | CAS Registry Number: 914096-99-4
Synonyms: CTK3I1074

Molecular Formula: C9H22S2Si2Molecular Weight: 250.571980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRDJQEJFPPSXSO-UHFFFAOYSA-N

914096-99-4
1,6-Dithia-3,8-diazaspiro[4.4]nonane, 2,4,7,9-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,7,9-tetraphenyl-1,6-dithia-3,8-diazaspiro[4.4]nonane | CAS Registry Number: 50650-57-2
Synonyms: CTK1G6308

Molecular Formula: C29H26N2S2Molecular Weight: 466.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFKVXDDEWKGSQJ-UHFFFAOYSA-N

50650-57-2
1,6-Dithia-3,8-diazaspiro[4.4]nonane-4,9-dione (1 supplier)
Compound Structure IUPAC Name: 1,6-dithia-3,8-diazaspiro[4.4]nonane-4,9-dione | CAS Registry Number: 26933-64-2
Synonyms: CTK1A5246

Molecular Formula: C5H6N2O2S2Molecular Weight: 190.243340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMJMITCMPAWLAK-UHFFFAOYSA-N

26933-64-2
1,6-Dithia-4,8-diazaspiro[4.5]dec-9-ene-10-carbonitrile,7-(1-acetyl-2-oxopropylidene)-9-amino-8-phenyl- (0 suppliers)825645-68-9
1,6-Dithia-6a-thia(IV)pentalene (2 suppliers)
Compound Structure IUPAC Name: 1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 252-09-5
Synonyms: Thiothiophthene, (1,2)Dithiolo(1,5-b)(1,2)dithiole-7-s(iv), [1,2]Dithiolo[1,5-b][1,2]dithiole-7-S(IV), Meribicyclo-1,3-epidithiopenta-1,3-diene-5-thial, Thiathiophthen, Thiathiophthene, Trithiapentalene, 6a-Thiathiophthene, AC1Q7FZD, 7|E4-[1,2]dithiolo[1,5-b][1,2]dithiole, AC1L37NQ, 1,6,6a-Trithiapentalene-6aS, SCHEMBL11051741, 1,6,6AS(IV)-Trithiapentalene, JUEJPBZMWHMMPS-UHFFFAOYSA-, JUEJPBZMWHMMPS-UHFFFAOYSA-N, 1,6,6a-Trithia(6a-SIV)pentalene, [1,2]Dithiolo[1,5-b][1,2]dithiole, HE328837, 1,6,6a-Trithiapentalene-6.alpha.-S(IV)

Molecular Formula: C5H4S3Molecular Weight: 160.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUEJPBZMWHMMPS-UHFFFAOYSA-N

252-09-5
1,6-DITHIABENZ(3,4)ESTRA-3,5(10),8,14-TETRAEN-17-ONE (3 suppliers)
Compound Structure Synonyms: 1,6-Deto, CID135909, 1,6-Dithiabenz(3,4)estra-3,5(10),8,14-tetraen-17-one, 3H-Indeno(5',4':4,5)thiopyrano(3,2-c)(2)benzothiopyran-3-one, 2,3a,4,5,7,13-hexahydro-3a-methyl-, (+-)-

Molecular Formula: C20H18OS2Molecular Weight: 338.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAPGFRWUVYAQOC-FQEVSTJZSA-N

87303-94-4
1,6-DITHIABENZ(3,4)HOMOESTRA-3,5(10),8,14-TETRAEN-17-ONE (1 supplier)87240-82-2
1,6-Dithiaspiro[2.5]octan-2-one, 4,4,8,8-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,8,8-tetramethyl-1,6-dithiaspiro[2.5]octan-2-one | CAS Registry Number: 87991-76-2
Synonyms: CTK3C0274

Molecular Formula: C10H16OS2Molecular Weight: 216.363440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTMDPGJNUPFNOH-UHFFFAOYSA-N

87991-76-2
1,6-Dithiecane (1 supplier)
Compound Structure IUPAC Name: 1,6-dithiecane | CAS Registry Number: 51472-64-1
Synonyms: 1,6-dithiecane, AC1NRVGO, SureCN11104939, CTK1G4734

Molecular Formula: C8H16S2Molecular Weight: 176.342640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLLAQKIAZQHFLH-UHFFFAOYSA-N

51472-64-1
1,6-Dithiecin,2,5,7,10-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,6-dithiacyclodeca-3,8-diyne | CAS Registry Number: 53690-50-9
Synonyms: 1,6-Dithiacyclodeca-3,8-diyne, NSC650648, 1,8-diyne, AC1L3MF9, NSC156238, NSC-156238, NSC-650648, 3821P, 1, 3,4,8,9-tetradehydro-2,5,7,10-tetrahydro-, 1,6-Dithiecin, 3,4,8,9-tetradehydro-2,5,7,10-tetrahydro-, 3,4,8,9-Tetradehydro-2,5,7,10-tetrahydro-1,6-dithiecine

Molecular Formula: C8H8S2Molecular Weight: 168.279120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOODPCKCQPBXKZ-UHFFFAOYSA-N

53690-50-9
1,6-Divinylperfluorohexane (16 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

1800-91-5
1,6-DODECADIEN-3-OL,3,7,11-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6-dien-3-ol | CAS Registry Number: 64611-88-7
Synonyms: 10,11-Dihydronerolidol, AC1O5OMX, 1,6-Dodecadien-3-ol, 3,7,11-trimethyl-, (6E)-3,7,11-trimethyldodeca-1,6-dien-3-ol

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAYSJZWIMVHXOA-SDNWHVSQSA-N

64611-88-7
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