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CHEMICAL products beginning with : 3
7751 to 7800 of 215560 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,3'-BIANTHRA[1,9-CD]PYRAZOLE]-6,6'(2H,2'H)-DIONE (4 suppliers)
Compound Structure Synonyms: EINECS 204-954-0, CID5464133, (3,3'-Bianthra(1,9-cd)pyrazole)-6,6'(2H,2'H)-dione

Molecular Formula: C28H14N4O2Molecular Weight: 438.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNDLBTGDGBGUCL-UHFFFAOYSA-N

129-54-4
3,3'-Biazetidine dihydrochloride (1 supplier)2416228-84-5
3,3'-Bibenzo[b]thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-(1-benzothiophen-3-yl)-1-benzothiophene | CAS Registry Number: 40306-93-2
Synonyms: AA-516/25012119, SureCN4381193, 3,3'-bis[1-benzothiophene], CTK1C9819, MolPort-005-980-530, ZINC19800855

Molecular Formula: C16H10S2Molecular Weight: 266.380600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVQWXEXMVVHYKU-UHFFFAOYSA-N

40306-93-2
3,3'-Bibicyclo[4.2.2]deca-7,9-diene-1,1',6,6',7,7',8,8',9,9',10,10'-d12,4-methyl-4'-methylene- (7CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 6585-83-7
Synonyms: AC1LEVFP, SureCN6402456, MolPort-000-680-307, CCG-4854, STK723943, ZINC05731704, AKOS001636284, MCULE-9763235507, ST4081363, EU-0076917, A2977/0125511, 1-(1H-indol-3-yl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone, 1-(1H-indol-3-yl)-2-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

Molecular Formula: C17H13N5OSMolecular Weight: 335.383020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZRPJXIITMGODY-UHFFFAOYSA-N

6585-83-7
3,3'-Bidibenzofuran (2 suppliers)4499-66-5
3,3'-Bifuran, 2,2',3,3'-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dihydrofuran-3-yl)-2,3-dihydrofuran | CAS Registry Number: 98869-94-4
Synonyms: AC1LC7YO, ACMC-20m2k5, CTK3F1297, 3-(2,3-dihydrofuran-3-yl)-2,3-dihydrofuran

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYZPGRLWUGXMFU-UHFFFAOYSA-N

98869-94-4
3,3'-BIFURAN, 2,2',5,5'-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dihydrofuran-3-yl)-2,5-dihydrofuran | CAS Registry Number: 174574-30-2
Synonyms: SureCN3506346, CTK0A7498, 3,3'-Bifuran, 2,2',5,5'-tetrahydro-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRTUGYYJOQMIQT-UHFFFAOYSA-N

174574-30-2
3,3'-Bifuran, 2,2'-diethyloctahydro- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-(2-ethyloxolan-3-yl)oxolane | CAS Registry Number: 138610-20-5
Synonyms: ACMC-20mxui, AGN-PC-00Q3IM, CTK0B7977

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDMDLLAZZXNSSX-UHFFFAOYSA-N

138610-20-5
3,3'-BIINDOLIZINE, 1,1'-BIS(2-CHLOROETHYL)-2,2'-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[1-(2-chloroethyl)-2-phenylindolizin-3-yl]-2-phenylindolizine | CAS Registry Number: 189816-30-6
Synonyms: AGN-PC-00P4P1, CTK0A2638, 3,3'-Biindolizine, 1,1'-bis(2-chloroethyl)-2,2'-diphenyl-, 3,3'-Biindolizine, 1,1'-bis(2-chloroethyl)-2,2'-diphenyl-, (+)-

Molecular Formula: C32H26Cl2N2Molecular Weight: 509.468240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFMGVOPTHASIJB-UHFFFAOYSA-N

189816-30-6
3,3'-Biisoquinoline, 1,1'-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[1-(bromomethyl)isoquinolin-3-yl]isoquinoline | CAS Registry Number: 117330-51-5
Synonyms: ACMC-20mn4m, SureCN9494876, AGN-PC-000G8O, CTK0C4811

Molecular Formula: C20H14Br2N2Molecular Weight: 442.146560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTTPJFQIRJNLHN-UHFFFAOYSA-N

117330-51-5
3,3'-Biisoquinoline, 1,1'-bis(bromomethyl)-, 2,2'-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[1-(bromomethyl)-2-oxidoisoquinolin-3-ylidene]isoquinolin-2-ium 2-oxide | CAS Registry Number: 127812-36-6
Synonyms: ACMC-20mslh, CTK0C1843

Molecular Formula: C20H14Br2N2O2Molecular Weight: 474.145360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBFRXGYBNYOOIU-UHFFFAOYSA-N

127812-36-6
3,3'-BIISOQUINOLINE, 5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BIS(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 287102-77-6
Synonyms: 3,3'-Biisoquinoline, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bis(methylthio)-, AGN-PC-00PAT5, Oprea1_545071, CTK0J1884

Molecular Formula: C20H24N2S2Molecular Weight: 356.547960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWLYPRNIQDFWOZ-UHFFFAOYSA-N

287102-77-6
3,3'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-1,1'-bis[(1-methylethyl)sulfonyl]- (0 suppliers)648903-94-0
3,3'-Biisoxazole,5,5'-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-3-(5-phenyl-1,2-oxazol-3-yl)-1,2-oxazole | CAS Registry Number: 6667-11-4
Synonyms: MLS003106409, 5,5'-diphenyl-3,3'-bi-1,2-oxazole, ST50974672, NSC154648, CBMicro_014970, AC1L6E2T, AC1Q70YD, CTK5C5030, MolPort-002-042-343, 5,5'-diphenyl-3,3'-biisoxazole, SMSF0005281, AR-1G5997, ZINC00198526, AG-J-90458, CB14219, MCULE-5566209360, NSC 154648, NSC-154648, SMR000069214, BIM-0014873.P001

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPBCLKSIFZSWOM-UHFFFAOYSA-N

6667-11-4
3,3'-Bimorpholine (0 suppliers)77771-12-1
3,3'-Bimorpholine, (3R,3'R)- (0 suppliers)474333-96-5
3,3'-Bimorpholine, (3R,3'S)-rel- (0 suppliers)905855-84-7
3,3'-Bimorpholine, (3S,3'S)- (0 suppliers)474334-10-6
3,3'-Bimorpholine,4-methyl- (0 suppliers)1824231-50-6
3,3'-Bimorpholine,4-methyl-,(3S,3'S)- (0 suppliers)898044-63-8
3,3'-Biperylene (1 supplier)20582-35-8
3,3'-Biperylene, 8,8',11,11'-tetrakis(1,1-dimethylethyl)- (0 suppliers)126822-86-4
3,3'-BIPHENOL (1 supplier)
3,3'-biphenyl-4,4'-diylbis[1-(2-chloroethyl)-1-nitrosourea] (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]phenyl]-1-nitrosourea | CAS Registry Number: 13907-62-5
Synonyms: NSC95986, AC1L67KF, AC1Q5MN9, CTK4C1529, AR-1E8573, NSC-95986, AG-J-93216, 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]phenyl]-1-nitrosourea

Molecular Formula: C18H18Cl2N6O4Molecular Weight: 453.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HGLJNJQELOFIIK-UHFFFAOYSA-N

13907-62-5
3,3'-BIPHENYLDICARBOXYLIC ACID,4,4'-DIAMINO-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-amino-5-(4-amino-3-carboxylatophenyl)benzoate | CAS Registry Number: 16993-94-5
Synonyms: CID28183, 3,3'-Benzidine dicarboxylic acid, disodium salt, LS-44311, 3,3'-BIPHENYLDICARBOXYLIC ACID, 4,4'-DIAMINO-, DISODIUM SALT

Molecular Formula: C14H10N2Na2O4Molecular Weight: 316.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GINXMGNGFOBMFC-UHFFFAOYSA-L

16993-94-5
3,3'-BIPHENYLDICARBOXYLIC ACID,6,6'-DIAMINO-,BIS(2-DIETHYLAMINOETHYL) ESTER,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-3-[2-amino-5-(2-diethylaminoethyloxycarbonyl)phenyl]benzoyl]oxyethyl-diethylazanium chloride | CAS Registry Number: 63992-37-0
Synonyms: CID46317, LS-44309, 3,3'-Biphenyldicarboxylic acid, 6,6'-diamino-, bis-(2-diethylaminoethyl) ester, hydrochloride, Di-(beta-diethylaminoethyl)-2,2'-diamino-5,5'-biphenylcarboxylate hydrochloride

Molecular Formula: C26H39ClN4O4Molecular Weight: 507.065260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FBUQNJJEIGYAFR-UHFFFAOYSA-N

63992-37-0
3,3'-BIPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-piperidin-3-ylpiperidine | CAS Registry Number: 46040-83-9
Synonyms: 3,3'-Bipiperidine, SCHEMBL660990, AKOS022908058, AK202284, B4309

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKNFMHZKPYNCLN-UHFFFAOYSA-N

46040-83-9
3,3'-BIPLUMBAGIN (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione | CAS Registry Number: 34341-27-0
Synonyms: 3,3'-Biplumbagin, CID183757, (2,2'-Binaphthalene)-1,1',4,4'-tetrone, 8,8'-dihydroxy-3,3'-dimethyl-

Molecular Formula: C22H14O6Molecular Weight: 374.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZPJBVWIDHOZAY-UHFFFAOYSA-N

34341-27-0
3,3'-Bipyrazine (7 suppliers)
Compound Structure IUPAC Name: 3-pyridazin-3-ylpyridazine | CAS Registry Number: 10198-96-6
Synonyms: 3,3'-Bipyridazine, SureCN1456807, CTK0H1730

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXMWOEBIPQMAQT-UHFFFAOYSA-N

10198-96-6
3,3'-Bipyridazine, 6,6'-bis(6-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methylpyridin-2-yl)-6-[6-(6-methylpyridin-2-yl)pyridazin-3-yl]pyridazine | CAS Registry Number: 161405-79-4
Synonyms: AC1O4VFB, AGN-PC-0CRH8X, AGN-PC-0D0G3F, SureCN1456112, CTK0E6511, 3-(6-methylpyridin-2-yl)-6-[6-(6-methylpyridin-2-yl)pyridazin-3-yl]pyridazine, 126279-EP2295428A2, 6,6'-bis(6-methyl-pyridin-2-yl)-3,3'-bipyridazine, 3-(6-methylpyridin-2-yl)-6-[6-(6-methylpyridin-2-yl)-1,2-dihydropyridazin-3-yl]pyridazine, 3-(6-methylpyridin-2-yl)-6-[6-(6-methylpyridin-2-yl)-1,2-dihydropyridazin-3-yl]-1,2-dihydropyridazine

Molecular Formula: C20H16N6Molecular Weight: 340.381240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYSYYTJAVDBWDG-UHFFFAOYSA-N

161405-79-4
3,3'-Bipyridine (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-methyl-5-pyridin-3-ylpyridine | CAS Registry Number: 1214339-11-3
Synonyms: 2-Fluoro-3-methyl-5-(pyridin-3-yl)pyridine, ZINC47213483, 6-Fluoro-5-methyl-3,3'-bipyridine, AKOS027425331, AK478636, Y3830, Q-7443

Molecular Formula: C11H9FN2Molecular Weight: 188.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMAQURCLZBILHC-UHFFFAOYSA-N

1214339-11-3
3,3'-bipyridine (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-5-pyridin-3-ylpyridine | CAS Registry Number: 1214347-29-1
Synonyms: 2-iodo-5-(pyridin-3-yl)pyridine, SCHEMBL20037970

Molecular Formula: C10H7IN2Molecular Weight: 282.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOYMLXGCPLPNGV-UHFFFAOYSA-N

1214347-29-1
3,3'-Bipyridine, 1,1'-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1-oxido-3-(1-oxidopyridin-1-ium-3-yl)pyridin-1-ium | CAS Registry Number: 2935-74-2
Synonyms: CTK0J1355

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEQNYJKJVRTETG-UHFFFAOYSA-N

2935-74-2
3,3'-Bipyridine, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxido-3-pyridin-3-ylpyridin-1-ium | CAS Registry Number: 33349-46-1
Synonyms: CTK1B8536

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYTGGOOIYSHNGQ-UHFFFAOYSA-N

33349-46-1
3,3'-BIPYRIDINE, 4,4'-BIS(2-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)pyridin-3-yl]pyridine | CAS Registry Number: 634591-13-2
Synonyms: CTK1I6831, 3,3'-Bipyridine, 4,4'-bis(2-methoxyphenyl)-

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJCGFAZRQKUFPF-UHFFFAOYSA-N

634591-13-2
3,3'-Bipyridine, 4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: [3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane | CAS Registry Number: 866394-06-1
Synonyms: 362524-23-0, 221012-82-4, UNII-ZW0P1P8U1D, (S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, UNII-04VUU8H7L4, ZW0P1P8U1D, 04VUU8H7L4, (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, (R)-P-Phos, p-Phos, (S)-, (S)-p-Phos [MI], P-phos, P-PHOS Ligands, (S)-p-phos-, CTH-(R)-P-Phos, p-Phos, (R)-, (R)-p-Phos [MI], SCHEMBL1040239, CHEMBL1275991, CTK1A1688, P-PHOS Ligands, (R)-p-phos-

Molecular Formula: C38H34N2O4P2Molecular Weight: 644.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZOSBBLJKXSBBN-UHFFFAOYSA-N

866394-06-1
3,3'-Bipyridine, 5,5'-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(5-methoxypyridin-3-yl)pyridine | CAS Registry Number: 95881-81-5
Synonyms: ACMC-20m0cn, AGN-PC-00LXBU, SureCN5702666, CTK3F3230

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGVQTAYSHITAOW-UHFFFAOYSA-N

95881-81-5
3,3'-BIPYRIDINE, 5-METHOXY-4-[3-(2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methoxy-5-pyridin-3-ylpyridin-4-yl)-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 856570-74-6
Synonyms: SureCN4179249, CTK3C8456, 3,3'-Bipyridine, 5-methoxy-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C18H13N5O2Molecular Weight: 331.328120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZNWXNHYWYZJPG-UHFFFAOYSA-N

856570-74-6
3,3'-BIPYRIDINE, 5-METHYL-4-[3-(2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methyl-5-pyridin-3-ylpyridin-4-yl)-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 856570-73-5
Synonyms: SureCN4186534, CTK3C8457, 3,3'-Bipyridine, 5-methyl-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRXSLFUCGOHLTH-UHFFFAOYSA-N

856570-73-5
3,3'-BIPYRIDINE, 6-[4-(1-PYRROLIDINYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 5-pyridin-3-yl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine | CAS Registry Number: 919495-95-7
Synonyms: SureCN1742761, CTK3H3344, 3,3'-Bipyridine, 6-[4-(1-pyrrolidinyl)-1-piperidinyl]-

Molecular Formula: C19H24N4Molecular Weight: 308.420660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQBLAXIYXVZZAI-UHFFFAOYSA-N

919495-95-7
3,3'-Bipyridine, 6-bromo-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-oxido-5-pyridin-3-ylpyridin-1-ium | CAS Registry Number: 60940-83-2
Synonyms: CTK2E8599

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUJDFSWWJGMQOG-UHFFFAOYSA-N

60940-83-2
3,3'-Bipyridine, dihydrochloride (1 supplier)143924-43-0
3,3'-BIPYRIDINE-2,2'-DICARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 3723-32-8
Synonyms: AmbitAA334, MolPort-001-783-970, CID1415872, 3,3'-Bipyridine-2,2'-dicarboxylic acid, EC-000.1766, [3,3']Bipyridinyl-2,2'-dicarboxylic acid, 3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic Acid

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIMIVNLUGUZNDR-UHFFFAOYSA-N

3723-32-8
3,3'-bipyridine-4,4'-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-aminopyridin-3-yl)pyridin-4-amine | CAS Registry Number: 77200-35-2
Synonyms: 3,3'-Bipyridine-4,4'-diamine, ZINC75577190, AKOS022642214

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXNDIAQHUNNPGW-UHFFFAOYSA-N

77200-35-2
3,3'-Bipyridine-5,5'-dicarbonitrile (11 suppliers)
Compound Structure IUPAC Name: 5-(5-cyanopyridin-3-yl)pyridine-3-carbonitrile | CAS Registry Number: 1226808-65-6
Synonyms: 5,5'-DICYANO-3,3'-BIPYRIDINE, [3,3'-Bipyridine]-5,5'-dicarbonitrile, ACMC-209aly, SureCN2983844, CTK4B3215, MolPort-015-144-265, 5,5'-Dicyano-3,3'-Bipyridine,, ANW-18020, AKOS015836112, AG-L-21293, AK-92192, BD230359, KB-41215, B-2867, I02-3268

Molecular Formula: C12H6N4Molecular Weight: 206.202840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCEILXUQPYERQJ-UHFFFAOYSA-N

1226808-65-6
3,3'-bipyridine-5-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 1802-33-1
Synonyms: SureCN1690481, [3,3'-Bipyridine]-5-carbonitrile, AKOS016014400, RL02301, AK129503, KB-27975

Molecular Formula: C11H7N3Molecular Weight: 181.193380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNLNVPMNYUHAIL-UHFFFAOYSA-N

1802-33-1
3,3'-BIPYRIDINE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 1970-81-6
Synonyms: MolPort-000-875-187, 3,3'-Bipyridine-5-carboxylic acid, [3,3']Bipyridinyl-5-carboxylic acid, CID4738584, 5-pyridin-3-ylpyridine-3-carboxylic Acid, EC-000.1769

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDYBZQYAJHFPGM-UHFFFAOYSA-N

1970-81-6
3,3'-BIPYRIDINE-5-SULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-pyridin-3-ylpyridine-3-sulfonic acid | CAS Registry Number: 1625-80-5
Synonyms: MolPort-001-783-976, 3,3'-Bipyridine-5-sulfonic acid, [3,3']Bipyridinyl-5-sulfonic acid, EC-000.1767

Molecular Formula: C10H8N2O3SMolecular Weight: 236.247120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXRQSUPFWXZJTF-UHFFFAOYSA-N

1625-80-5
3,3'-BIPYRIDINE-6,6'-DICARBONITRILE 98% (10 suppliers)
Compound Structure IUPAC Name: 5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 1133116-47-8
Synonyms: 3,3'-BIPYRIDINE-6,6'-DICARBONITRILE, ACMC-2099ji, CTK4A8257, ANW-16636, AKOS015854741, AG-D-33089, 3,3'-Bipyridine-6,6'-dicarbonitrile,, KB-27977, A-5024, I02-3520

Molecular Formula: C12H6N4Molecular Weight: 206.202840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCUUPEZTURQMQH-UHFFFAOYSA-N

1133116-47-8
3,3'-BIPYRIDINE]-2,2'-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopyridin-3-yl)pyridin-2-amine | CAS Registry Number: 77200-37-4
Synonyms: [3,3'-Bipyridine]-2,2'-diamine, AC1LOBBZ, 3-(2-aminopyridin-3-yl)pyridin-2-amine, SureCN10062975, CTK2H5735, 3,3'-bipyridine-2,2'-diamine, MolPort-019-767-825, AKOS006331467, AG-H-08524, [3,3A'A inverted exclamation markA'A -Bipyridine]-2,2A'A inverted exclamation markA'A -diamine

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQWGOBCQCSLASM-UHFFFAOYSA-N

77200-37-4
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