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CHEMICAL products : Other
197901 to 197950 of 313737 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 3955 3956 3957 3958 [3959] 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,6'-DIMETHOXY-2,2'-DIMETHYL-9',10',11',12',13',14'-HEXADEHYDRO-9',10',11',12',13',14'-HEXAHYDROBERBAMAN-7,12-DIOL (4 suppliers)
Compound Structure Synonyms: Obamegine, Obamegin, (+)-Obamegine, NSC251534, AIDS128261, AIDS-128261, CID98409, NSC 123123, NSC 251534, Berbaman-7,12-diol, 6,6'-dimethoxy-2,2'-dimethyl-, (1'.BETA.)-6,6'-DIMETHOXY-2,2'-DIMETHYLBERBAMAN-7,12-DIOL, 6,6'-Dimethoxy-2,2'-dimethyl-9',10',11',12',13',14'-hexadehydro-9',10',11',12',13',14'-hexahydroberbaman-7,12-diol, 479-37-8

Molecular Formula: C36H38N2O6Molecular Weight: 594.696720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XGEAUXVPBXUBKN-UHFFFAOYSA-N

57377-42-1
6,6'-DIMETHOXY-2-2'-BIPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(6-methoxypyridin-2-yl)pyridine | CAS Registry Number: 39858-88-3
Synonyms: J-400731, 6,6'-Dimethoxy-2,2'-bipyridile, AC1O50HR, 2,2'-Bi(6-methoxypyridine), SCHEMBL3155981, VTQFXXAIEGWEIA-UHFFFAOYSA-N, 6,6'-dimethoxy-2,2'-bipyridine, ZINC33948356, 2,2'-Bipyridine, 6,6'-dimethoxy-, AKOS028111805, HE189739, 2-methoxy-6-(6-methoxypyridin-2-yl)pyridine

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTQFXXAIEGWEIA-UHFFFAOYSA-N

39858-88-3
6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol (1 supplier)
Compound Structure Synonyms: SureCN5679649

Molecular Formula: C35H36N2O6Molecular Weight: 580.670140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKGWXHYTRBFUAD-UHFFFAOYSA-N

479-36-7
6,6'-Dimethoxy-3,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(6-methoxypyridin-3-yl)pyridine | CAS Registry Number: 95881-82-6
Synonyms: 6,6'-dimethoxy-[3,3']bipyridinyl, SCHEMBL3754419, ZINC38293494

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAXHWXGWCLMXDM-UHFFFAOYSA-N

95881-82-6
6,6'-Dimethoxybiphenyl-3,3'-dicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-methoxy-3-(2-methoxy-5-methoxycarbonylphenyl)benzoate | CAS Registry Number: 4712-73-6
Synonyms: AGN-PC-03ECIT, 6,6'-Dimethoxybiphenyl-3,3'-dicarboxylicaciddimethylester, [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 6,6'-dimethoxy-, dimethyl ester

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYGQBYJMNCMGSB-UHFFFAOYSA-N

4712-73-6
6,6'-Dimethyl-[1,1'-biphenyl]-3,3'-dicarboxylic acid (1 supplier)871897-27-7
6,6'-Dimethyl-[2,2'-bipyridine]-4,4'-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxy-6-methylpyridin-2-yl)-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 144342-49-4
Synonyms: [2,2'-Bipyridine]-4,4'-dicarboxylic acid, 6,6'-dimethyl-, SCHEMBL8908899, DTXSID301215279, G79537, 6,6a(2)-Dimethyl[2,2a(2)-bipyridine]-4,4a(2)-dicarboxylic acid

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJCRTKFPYANZPN-UHFFFAOYSA-N

144342-49-4
6,6'-Dimethyl-1,1'-bi-2-naphthol (10 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol | CAS Registry Number: 172170-94-4
Synonyms: SCHEMBL5349479, AKOS022181079, AJ-37391, AK-63053, FT-0643649, 6,6'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 3B3-016122, 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLJCLCNZRZVNPP-UHFFFAOYSA-N

172170-94-4
6,6'-Dimethyl-2,2'-bipyridine 1-oxide (1 supplier)82740-69-0
6,6'-Dimethyl-2,2'-dipyridyl (17 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine | CAS Registry Number: 4411-80-7
Synonyms: 6,6'-Dimethyl-2,2'-bipyridine, NSC4705, 496367_ALDRICH, NSC 4705, EINECS 224-566-5, 2,2'-BIPYRIDINE, 6,6'-DIMETHYL-, CID20445, BRN 0128972, ZINC00403297, LS-44631, ST5115136, 5-23-08-00081 (Beilstein Handbook Reference), InChI=1/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHJPGUSXUGHOGE-UHFFFAOYSA-N

4411-80-7
6,6'-Dimethyl-3,3'-bipyridazine (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-(6-methylpyridazin-3-yl)pyridazine | CAS Registry Number: 24049-45-4
Synonyms: 6,6'-DIMETHYL-3,3'-BIPYRIDAZINE, 3-methyl-6-(6-methylpyridazin-3-yl)pyridazine, AC1MC6W1, CTK4F2835, ZINC02529755, 3,3'-Bipyridazine,6,6'-dimethyl-, AKOS006279170, AG-E-70967, KB-247345, FT-0620842

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMFATCQPFXCGRZ-UHFFFAOYSA-N

24049-45-4
6,6'-Dimethyl-3,3'-bipyridine (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(6-methylpyridin-3-yl)pyridine | CAS Registry Number: 85484-42-0
Synonyms: 2-methyl-5-(6-methylpyridin-3-yl)pyridine, SCHEMBL676678, MFCD31657945, SY235848, 6,6 inverted exclamation mark -Dimethyl-3,3 inverted exclamation mark -bipyridine

Molecular Formula: C12H12N2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLJBPXKTLWYFLG-UHFFFAOYSA-N

85484-42-0
6,6'-dimethyl-4,4'-bis(trifluoromethyl)-2,2'-bipyridine (1 supplier)1458625-42-7
6,6'-DIMETHYL[1,1'-BIPHENYL]-3,3',4,4'-TETRAOL (6 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydroxy-2-methylphenyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 3598-31-0
Synonyms: EINECS 222-747-3, CID77149, 6,6'-Dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XYSDSCUWKAPQBQ-UHFFFAOYSA-N

3598-31-0
6,6'-Dinitrobiphenyl-2,2'-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-nitrophenyl)-3-nitroaniline | CAS Registry Number: 54147-72-7
Synonyms: AGN-PC-09TAHP, 2-(2-amino-6-nitrophenyl)-3-nitroaniline

Molecular Formula: C12H10N4O4Molecular Weight: 274.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWOXBHDFFPXQLB-UHFFFAOYSA-N

54147-72-7
6,6'-DINITRODIPHENIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxy-6-nitrophenyl)-3-nitrobenzoic acid | CAS Registry Number: 5457-32-9
Synonyms: Ambku1139, 6,6'-Dinitrodiphenic acid, NSC24946, MolPort-002-800-514, CID95234, NSC243736, 6,6'-Dinitrobiphenyl-2,2'-dicarboxylic acid, LS-44313, Diphenic acid, 6,6'-dinitro- (6CI,7CI,8CI), AE-562/12222532, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 6,6'-dinitro-, 6,6'-bisnitro[1,1'-biphenyl]-2,2'-dicarboxylic acid

Molecular Formula: C14H8N2O8Molecular Weight: 332.221920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HSXZZWGNLDGWIC-UHFFFAOYSA-N

5457-32-9
6,6'-DIPHENYL-2,2'-BIPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-6-(6-phenylpyridin-2-yl)pyridine | CAS Registry Number: 85575-95-7
Synonyms: 6,6'-diphenyl-2,2'-bipyridine, 2,2'-Bi(6-phenylpyridine), SCHEMBL5945940

Molecular Formula: C22H16N2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDVGKUMQLDDBKM-UHFFFAOYSA-N

85575-95-7
6,6'-Dipropoxy-2-2'-bipyridine (1 supplier)460743-93-5
6,6'-DISELENOBIS(3-NITROBENZOIC ACID) (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxy-4-nitrophenyl)diselanyl]-5-nitrobenzoic acid | CAS Registry Number: 80180-68-3
Synonyms: DSENB, CID133399, 6,6'-Diselenobis-(3-nitrobenzoic acid), Benzoic acid, 2,2'-diselenobis(5-nitro-

Molecular Formula: C14H8N2O8Se2Molecular Weight: 490.141920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DSWCVZVEOQOMDP-UHFFFAOYSA-N

80180-68-3
6,6'-Diselenodihexanoic acid (1 supplier)
Compound Structure IUPAC Name: 6-(5-carboxypentyldiselanyl)hexanoic acid | CAS Registry Number: 22676-35-3
Synonyms: Hexanoic acid, 6,6'-diselenodi-, AC1LB2J7, CTK8H6923, AUZCWCMSJGJBPX-UHFFFAOYSA-N, 6-[(6-hydroxy-6-oxohexyl)diselanyl]hexanoic acid

Molecular Formula: C12H22O4Se2Molecular Weight: 388.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUZCWCMSJGJBPX-UHFFFAOYSA-N

22676-35-3
6,6'-DISULFANEDIYLBIS(2,4-DIMETHYLPHENOL) (2 suppliers)106449-24-5
6,6'-Disulfanediylbis(2-bromoaniline) (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-bromophenyl)disulfanyl]-6-bromoaniline | CAS Registry Number: 1820605-11-5
Synonyms: AKOS027374192, ZINC216702035, 2-[(2-AMINO-3-BROMOPHENYL)DISULFANYL]-6-BROMOANILINE

Molecular Formula: C12H10Br2N2S2Molecular Weight: 406.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAADIQRYKPXKNZ-UHFFFAOYSA-N

1820605-11-5
6,6'-disulfanediylbis(2-chloroaniline) (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-chlorophenyl)disulfanyl]-6-chloroaniline | CAS Registry Number: 63755-08-8
Synonyms: 2,2'-disulfanediylbis(6-chloroaniline), 2-[(2-amino-3-chlorophenyl)dithio]-6-chlorophenylamine, SCHEMBL11262387, 2,2'-Dithiobis(6-chloroaniline), BBL018966, MFCD02061428, STL119735, ZINC45951655, AKOS005133996, MCULE-5592721259, VS-06845, {2-[(2-amino-3-chlorophenyl)dithio]-6-chlorophenyl}amine, 2-[(2-AMINO-3-CHLOROPHENYL)DISULFANYL]-6-CHLOROANILINE

Molecular Formula: C12H10Cl2N2S2Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDCMDAOKWQFPDX-UHFFFAOYSA-N

63755-08-8
6,6'-DISULFANEDIYLBIS(2-METHYLPHENOL) (2 suppliers)33931-26-9
6,6'-disulfanediylbis(3-methylaniline) (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylphenyl)disulfanyl]-5-methylaniline | CAS Registry Number: 22261-57-0
Synonyms: 6,6'-Disulfanediylbis(3-methylaniline), AKOS016011440, AK120584, KB-247347

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLVKUHMLYPMLJY-UHFFFAOYSA-N

22261-57-0
6,6'-DISULFANEDIYLBIS(7H-PURIN-2-AMINE) (1 supplier)
Compound Structure IUPAC Name: 2-[(3-amino-2-methylpropanoyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 96923-17-0
Synonyms: Propanamide, 3-amino-2-methyl-N-(2-(phosphonooxy)ethyl)-, 2-[(3-amino-2-methylpropanoyl)amino]ethyl dihydrogen phosphate, Szj 3361, AC1L2PT5, Szj-3361, AC1Q6S98, CTK3I7487, AR-1D5708, 3-Amino-2-methyl-N-(2-(phosphonooxy)ethyl)propanamide

Molecular Formula: C6H15N2O5PMolecular Weight: 226.167462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSQUYBNOQAUBKS-UHFFFAOYSA-N

96923-17-0
6,6'-DISULFANEDIYLBIS(BENZOXAZOL-2(3H)-ONE) (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-oxo-3H-1,3-benzoxazol-6-yl)disulfanyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 289499-47-4
Synonyms: CTK4G2455, AG-E-93828

Molecular Formula: C14H8N2O4S2Molecular Weight: 332.354320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZHBVUQISGPCBN-UHFFFAOYSA-N

289499-47-4
6,6'-disulfanediyldi(1-hexanamine) Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(6-aminohexyldisulfanyl)hexan-1-amine | CAS Registry Number: 118077-46-6
Synonyms: 6,6'-dithiobishexanamine, 6,6'-dithiobishexaneamine, bis(6-aminohexyl)disulfide, bis(6-aminohexyl) disulfide, SCHEMBL3350257, MolPort-028-960-185, 6,6'-disulfanediyldihexan-1-amine, Z-9283, 6-(6-Amino-hexyldisulfanyl)-hexylamine dihydrochloride, 45186-02-5

Molecular Formula: C12H28N2S2Molecular Weight: 264.494120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISJROKKGVWIKMZ-UHFFFAOYSA-N

118077-46-6
6,6'-Disulfanediyldinicotinamide (1 supplier)17602-43-6
6,6'-DITHIOBIS(4-AMINOHEXANOIC ACID) BIS(TRIFLUOROACETATE) (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-6-[[(3S)-3-amino-6-hydroxy-6-oxohexyl]disulfanyl]hexanoic acid; 2,2,2-trifluoroacetic acid | CAS Registry Number: 156143-51-0
Synonyms: Dtbaha btfac, CID190825, 6,6'-Dithiobis(4-aminohexanoic acid) bis(trifluoroacetate)

Molecular Formula: C16H26F6N2O8S2Molecular Weight: 552.506659 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: CKSHMZKGAPGQBA-BZDVOYDHSA-N

156143-51-0
6,6'-Dithiodinicotinic acid (14 suppliers)
Compound Structure IUPAC Name: 6-(5-carboxypyridin-2-yl)disulfanylpyridine-3-carboxylic acid | CAS Registry Number: 15658-35-2
Synonyms: CPDS, Carboxypyridine disulfide, 6,6'-Dithionicotinic acid, 6,6-Dithiodinicotinic acid, NCIStruc1_001825, NCIStruc2_001273, Nicotinic acid, 6,6'-dithiodi-, NSC147758, 6, 6'-Dithionicotinic acid, 6, 6-Dithiodinicotinic acid, 373605_ALDRICH, C12H8N2O4S2, EINECS 239-729-6, 3-Pyridinecarboxylic acid, 6,6'-dithiobis-, AIDS127168, NSC 147758, AIDS-127168, CID85040, BRN 0426589, NCGC00014393

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSASOFRDSIKDSN-UHFFFAOYSA-N

15658-35-2
6,6'-ETHYLENEBIS(1,3,5-TRIAZINE-2,4-DIAMINE) (5 suppliers)
Compound Structure IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4128-94-3
Synonyms: NCIOpen2_007040, NSC101823, CID77779, EINECS 223-941-0, 6,6'-Ethylenebis(1,3,5-triazine-2,4-diamine)

Molecular Formula: C8H12N10Molecular Weight: 248.247880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZUHMEUFBTDOKPX-UHFFFAOYSA-N

4128-94-3
6,6'-HEXANE-1,6-DIYLBIS(1,3,5-TRIAZINE-2,4-DIAMINE) (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-methylideneocta-1,7-dien-3-one | CAS Registry Number: 41702-60-7
Synonyms: 2-Methyl-6-methylene-1,7-octadien-3-one, 1,7-Octadien-3-one, 2-methyl-6-methylene-, AC1Q5BGF, AC1L3PS7, 2,6-Dimethyleneoct-7-en-3-one, YZWOKWMEQQCMRN-UHFFFAOYSA-N, AR-1E3789, 2-methyl-6-methyleneocta-1,7-dien-3-one, 2-Methyl-6-methylen-octa-1,7-dien-3-one, 2-methyl-6-methylideneocta-1,7-dien-3-one, 2-Methyl-6-methylene-1,7-octadien-3-one #

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZWOKWMEQQCMRN-UHFFFAOYSA-N

41702-60-7
6,6'-HEXANE-1,6-DIYLDIPYRIDIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-7-[2-(N-methylanilino)ethyl]purine-2,6-dione | CAS Registry Number: 161559-33-7
Synonyms: 3,7-Dihydro-1,3-dimethyl-7-(2-(methylphenylamino)ethyl)-1H-purine-2,6-dione, 1,3-dimethyl-7-{2-[methyl(phenyl)amino]ethyl}-3,7-dihydro-1h-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(methylphenylamino)ethyl)-, AC1Q6LER, AC1L50JL, CTK4D0887, KST-1B1434, AR-1B7022, AG-J-76249, LS-126911, 1,3-dimethyl-7-[2-(N-methylanilino)ethyl]purine-2,6-dione, 1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-7-[2-(methylphenylamino)ethyl]-

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJMOXMNDXFFONV-UHFFFAOYSA-N

161559-33-7
6,6'-IMINOBIS(N,N,N-TRIMETHYL-1-HEXANAMINIUM) DIBROMIDE HYDROBROMIDE (1 supplier)
6,6'-IMINOBIS(N,N,N-TRIMETHYL-1-HEXANAMINIUM)-D18 DIBROMIDE HYDROBROMIDE (1 supplier)
6,6'-METHYLENE BIS(2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE) (6 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-[(2,2,4-trimethyl-1H-quinolin-6-yl)methyl]-1H-quinoline | CAS Registry Number: 41208-07-5
Synonyms: Sensorad, MTDQ, MLS000756546, NSC 217697, C25H30N2, CID99342, BRN 0323757, NSC217697, ZINC04773602, SMR000528793, LS-142040, 4-23-00-01927 (Beilstein Handbook Reference), 6,6'-Methylenebis(1,2-dihydro-2,2,4-trimethylquinoline), 6,6'-Methylene bis(2,2,4-trimethyl-1,2-dihydroquinoline), Quinoline, 6,6'-methylenebis(1,2-dihydro-2,2,4-trimethyl)-, Quinoline, 6,6'-methylenebis(1,2-dihydro-2,2,4-trimethyl-, Quinoline, 6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl]-, Quinoline, 6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl-

Molecular Formula: C25H30N2Molecular Weight: 358.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADHZMOYUJKFKSE-UHFFFAOYSA-N

41208-07-5
6,6'-METHYLENEBIS(1H-BENZIMIDAZOLE-2-THIOL) (1 supplier)
6,6'-Methylenebis(1H-benzo[d]imidazole-2-thiol) (5 suppliers)
Compound Structure IUPAC Name: 5-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 345991-03-9
Synonyms: 6,6'-methylenebis(1H-benzimidazole-2-thiol), 5-[(2-sulfanylbenzimidazol-5-yl)methyl]benzimidazole-2-thiol, AC1LFH4W, Oprea1_624609, MLS001163527, CHEMBL1525958, MolPort-002-231-845, HMS2817K19, ALBB-025212, ZX-AN023726, SBB010034, ZINC13111923, AKOS003241679, AKOS003273712, AKOS024283108, MCULE-8732665970, SMR000497330, ST060433, R5321, 1H-benzimidazole-2-thiol, 6,6'-methylenebis-

Molecular Formula: C15H12N4S2Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YBAXLQNPEUUKJS-UHFFFAOYSA-N

345991-03-9
6,6'-METHYLENEBIS(2,2-DIMETHYL-4-METHANESULFONIC ACID-1,2-DIHYDROQUINOLINE) (3 suppliers)
Compound Structure IUPAC Name: [6-[[2,2-dimethyl-4-(sulfomethyl)-1H-quinolin-6-yl]methyl]-2,2-dimethyl-1H-quinolin-4-yl]methanesulfonic acid | CAS Registry Number: 90829-56-4
Synonyms: Mtdq-DS, Mtdq-DA, CID122009, 77228-64-9 (di-hydrochloride salt), LS-186821, LS-187487, 4-Quinolinemethanesulfonic acid, 6,6'-methylenebis(1,2-dihydro-2,2-dimethyl-, 6,6'-methylenebis(2,2-dimethyl-4-methanesulfonic acid-1,2-dihydroquinoline)

Molecular Formula: C25H30N2O6S2Molecular Weight: 518.645500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QGIHIJVOMXWTKE-UHFFFAOYSA-N

90829-56-4
6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL) (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-[(5-chloro-2-hydroxy-4-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-2-propan-2-ylphenol | CAS Registry Number: 50992-45-5
Synonyms: EINECS 256-900-0, CID5256061, 6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)

Molecular Formula: C21H26Cl2O2Molecular Weight: 381.335940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHOQPLKDCJYBIC-UHFFFAOYSA-N

50992-45-5
6,6'-METHYLENEBIS(4-TERT-BUTYL-O-CRESOL) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methyl]-6-methylphenol | CAS Registry Number: 3634-86-4
Synonyms: EINECS 222-854-5, CID77189, 6,6'-Methylenebis(4-tert-butyl-o-cresol)

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUOCKFNUAUVTHQ-UHFFFAOYSA-N

3634-86-4
6,6'-Methylenebis-1,3-benzodioxol-5-ol (9 suppliers)
Compound Structure IUPAC Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 78188-48-4
Synonyms: SureCN14284021, Bis(5-hydroxy-1,3-benzodioxo6-yl)methane, FT-0671728

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMMQCXVUBOIIPG-UHFFFAOYSA-N

78188-48-4
6,6'-METHYLENEBIS-2-NAPHTHALENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-[(6-sulfonaphthalen-2-yl)methyl]naphthalene-2-sulfonic acid | CAS Registry Number: 17766-32-4
Synonyms: CTK0H2161, AG-E-27921, 2-Naphthalenesulfonicacid, 6,6'-methylenebis-, 2-Naphthalenesulfonicacid, 6,6'-methylenedi- (7CI,8CI)

Molecular Formula: C21H16O6S2Molecular Weight: 428.478140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOKFJMKCHWGVBY-UHFFFAOYSA-N

17766-32-4
6,6'-Methylenebis[(2RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one (Ondansetron Impurity B) (9 suppliers)
Compound Structure IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-[[9-methyl-6-[(2-methylimidazol-1-yl)methyl]-5-oxo-7,8-dihydro-6H-carbazol-3-yl]methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 1076198-52-1
Synonyms: Ondansetron Impurity B, UNII-83UCA3Y462, CTK8G2186, AG-L-66437, FT-0671731, Ondansetron hydrochloride dihydrate specified impurity B [EP], 4H-Carbazol-4-one, 6,6'-methylenebis(1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-, 6,6'-Methylenebis((3RS)-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one), 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one(Ondansetron Impurity B), 6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one

Molecular Formula: C37H38N6O2Molecular Weight: 598.736620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTVFJNKLNVONRS-UHFFFAOYSA-N

1076198-52-1
6,6'-METHYLENEBIS[1,1,3,3-TETRAMETHYLINDAN-5-OL] (5 suppliers)
Compound Structure IUPAC Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 54661-53-9
Synonyms: EINECS 259-282-0, CID6453050, 6,6'-Methylenebis(1,1,3,3-tetramethylindan-5-ol)

Molecular Formula: C27H36O2Molecular Weight: 392.573540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COLYSLCNGKYMCR-UHFFFAOYSA-N

54661-53-9
6,6'-Methylenebis[1,2,3,4-tetrahydro-carbazol-4-one] (6 suppliers)
Compound Structure IUPAC Name: 6-[(5-oxo-6,7,8,9-tetrahydrocarbazol-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 1216890-42-4
Synonyms: 6,6'-METHYLENEBIS[1,2,3,4-TETRAHYDRO-CARBAZOL-4-ONE], CTK8F7014, AG-L-64276

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEWAQMKEYLKJLT-UHFFFAOYSA-N

1216890-42-4
6,6'-Methylenebis[1,2,3,9-tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one] (2 suppliers)1365727-09-8
6,6'-METHYLENEDI-2,4-XYLENOL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 6538-35-8
Synonyms: 6,6'-Methylenedi-2,4-xylenol, EINECS 229-451-3, CID81029, 2-((2-Hydroxy-3,5-dimethylphenyl)methyl)-4,6-dimethylphenol

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCIMDZFOYJBMLV-UHFFFAOYSA-N

6538-35-8
6,6'-Oxybis(2-fluorobenzonitrile) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyano-3-fluorophenoxy)-6-fluorobenzonitrile | CAS Registry Number: 1521289-45-1
Synonyms: 2,2'-oxybis(6-fluorobenzonitrile), AKOS018069424

Molecular Formula: C14H6F2N2OMolecular Weight: 256.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVHBVRVCOXJLTR-UHFFFAOYSA-N

1521289-45-1
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