4,4'-Dinitro-2-Biphenylamine,4,4'-dinitro-3,3'-bipyridine 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10451 to 10500 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Dinitro-2-Biphenylamine (15 suppliers)

IUPAC Name: 5-nitro-2-(4-nitrophenyl)aniline | CAS Registry Number: 51787-75-8
Synonyms: 4,4'-Dinitro-2-biphenylamine, 4,4'-Dinitrobiphenyl-2-ylamine, 335428_ALDRICH, CCRIS 8158, EINECS 257-417-8, NSC408700, CID93265, ZINC01600826, 4,4'-Dinitro-(1,1'-biphenyl)-2-amine, (1,1'-Biphenyl)-2-amine, 4,4'-dinitro-, LS-44137, LT00080730

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRZPYFUNNLIMEC-UHFFFAOYSA-N

51787-75-8

4,4'-dinitro-3,3'-bipyridine 1,1-dioxide (0 suppliers)

77200-34-1

4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl (15 suppliers)

IUPAC Name: 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 363-95-1
Synonyms: 4,4'-Dinitro-3,3'-bis(trifluoromethyl)-1,1'-biphenyl, 3,3'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl, ACMC-209urk, CTK1C0710, MolPort-001-777-989, ANW-44142, PC9709, ZINC16159828, AKOS005067134, AG-A-47238, AK-90539, BD228959, KB-35507, KB-95418, 3,3'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl;, 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene

Molecular Formula:	C₁₄H₆F₆N₂O₄	Molecular Weight:	380.198859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XTBWIABPTZDUPM-UHFFFAOYSA-N

363-95-1

4,4'-Dinitro-3,3'-diazenofuroxan (0 suppliers)

6541-21-8

4,4'-Dinitro-6,6'-dimethyl-2,2'-bipyridine (1 supplier)

144342-47-2

4,4'-DINITRO-N,N'-DIMETHYLCARBANILIDE (3 suppliers)

IUPAC Name: 1,3-dimethyl-1,3-bis(4-nitrophenyl)urea | CAS Registry Number: 34594-47-3
Synonyms: Urea,, N,N'-Dimethyldinitrocarbanilide, BRN 2226754, 4,4'-Dinitro-N,N'-dimethylcarbanilide, CID214924, AI3-27441, Carbanilide, 4,4'-dinitro-N,N'-dimethyl-, Carbanilide, N,N'-dimethyl-4,4'-dinitro-, N,N'-Dimethyl-N,N'-bis(4-nitrophenyl)urea, LS-51580, Urea, N,N'-bis(4-nitrophenyl)-N,N'-dimethyl-, 4-12-00-01652 (Beilstein Handbook Reference), Urea, N,N'-dimethyl-N,N'-bis(4-nitrophenyl)- (9CI)

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDJGIYFXRLDEJB-UHFFFAOYSA-N

34594-47-3

4,4'-DINITROBENZANILIDE (5 suppliers)

IUPAC Name: 4-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 6333-15-9
Synonyms: p,p'-Dinitrobenzanilide, 4,4'-Dinitrobenzanilide, Benzanilide, 4,4'-dinitro-, Oprea1_579548, Benzamide, 4-nitro-N-(4-nitrophenyl)-, CHEBI:587698, MolPort-000-219-575, NSC 15360, CID80625, NSC15360, NSC38562, EINECS 228-710-8, N-(4-Nitrophenyl)-4-nitrobenzamide, NSC 38562, ZINC03894792, 4-Nitro-N-(4-nitro-phenyl)-benzamide, BAS 00127779, NCI60_001087, NCI60_003684, PB-90135646

Molecular Formula:	C₁₃H₉N₃O₅	Molecular Weight:	287.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOMOTPVSNBNBSG-UHFFFAOYSA-N

6333-15-9

4,4'-Dinitrobibenzyl (13 suppliers)

IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 736-30-1
Synonyms: 4,4'-Dinitrodibenzyl, p,p'-Dinitrobibenzyl, p,p'-Dinitrodibenzyl, Bibenzyl, 4,4'-dinitro-, 1,2-Bis(4-nitrophenyl)ethane, 1,2-Bis(p-nitrophenyl)ethane, Dinitro-4,4' dibenzyle, NSC 608, NCIOpen2_002512, Dinitro-4,4' dibenzyle [French], NSC608, 1,2-Ethanediylbis(4-nitrobenzene), EINECS 212-001-5, NSC 60022, 1,2-Ethanediylbis[4-nitrobenzene], CID69776, NSC60022, Bibenzyl, 4,4'-dinitro- (8CI), STK005038, ZINC01596369

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSNKHEKTRWNNAC-UHFFFAOYSA-N

736-30-1

4,4'-DINITROBIPHENYL (12 suppliers)

IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene | CAS Registry Number: 1528-74-1
Synonyms: 4,4'-Dinitrodiphenyl, Biphenyl, 4,4'-dinitro-, 4,4'-Dinitrobifenyl, 4,4'-Dinitro-biphenyl, 4,4'-Dinitrobifenyl [Czech], WLN: WNR DR DNW, 1,1'-Biphenyl, 4,4'-dinitro-, CCRIS 3375, CBDivE_013871, HSDB 5526, NSC 8738, EINECS 216-210-2, NSC8738, CHEBI:219271, MolPort-003-710-907, CID15216, BRN 1882826, ZINC01648209, AI3-01806, BBR-007883

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDLNCFCZHNKBGI-UHFFFAOYSA-N

1528-74-1

4,4'-Dinitrobiphenyl-2,2'-diamine (1 supplier)

IUPAC Name: 2-(2-amino-4-nitrophenyl)-5-nitroaniline | CAS Registry Number: 17900-63-9
Synonyms: SCHEMBL10487196, 4,4'-dinitro-biphenyl-2,2'-diyldiamine

Molecular Formula:	C₁₂H₁₀N₄O₄	Molecular Weight:	274.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEKRSKAROXNQQY-UHFFFAOYSA-N

17900-63-9

4,4'-DINITRODIPHENYLMETHANE (12 suppliers)

IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 1817-74-9
Synonyms: Bis(4-nitrophenyl)methane, 4,4'-Dinitrodiphenylmethane, Methane, bis(p-nitrophenyl)-, Oprea1_157572, BIS(P-NITROPHENYL)METHANE, MLS002637880, NSC6337, Benzene, 1,1'-methylenebis[4-nitro-, MolPort-002-320-400, NSC631621, STK396590, AIDS134161, AIDS-134161, CID15753, NSC 6337, EINECS 217-330-8, ZINC01693410, 1,1'-methanediylbis(4-nitrobenzene), Methane, bis(p-nitrophenyl)- (8CI), Benzene, 1,1'-methylenebis(4-nitro-

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLBZQZXDUTUCGK-UHFFFAOYSA-N

1817-74-9

4,4'-DINITROHYDRAZOBENZENE (2 suppliers)

IUPAC Name: 1,2-bis(4-nitrophenyl)hydrazine | CAS Registry Number: 22719-28-4
Synonyms: 4,4'-Dinitrohydrazobenzene, MolPort-003-914-824, CID4357468

Molecular Formula:	C₁₂H₁₀N₄O₄	Molecular Weight:	274.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYEMGPZOKZIEAB-UHFFFAOYSA-N

22719-28-4

4,4'-Dinitrostilbene (4 suppliers)

IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 25010-20-2
Synonyms: trans-4,4'-Dinitrostilbene, (E)-p,p'-Dinitrostilbene, (E)-4,4'-Dinitrostilbene, 1,1'-ethene-1,2-diylbis(4-nitrobenzene), CLVIIRIMEIEKOQ-OWOJBTEDSA-N, EINECS 212-002-0, Stilbene, 4,4'-dinitro-, (E)-, 2501-02-2, (E)-1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene), 1-Nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene, Benzene, 1,1'-(1,2-ethenediyl)bis(4-nitro-, (E)-, p,p'-Dinitrostilbene, 4,4'-Dinitro-cis-stilbene, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (E)-, 1-nitro-4-(4-nitrostyryl)benzene, 619-93-2, AC1NTBWA, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, UNII-WZ9U9ML42K, C15296

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLVIIRIMEIEKOQ-OWOJBTEDSA-N

25010-20-2

4,4'-DINITROSTILBENE 98+% (11 suppliers)

IUPAC Name: 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 2501-02-2
Synonyms: 4,4'-Dinitrostilbene, trans-4,4'-Dinitrostilbene, (E)-p,p'-Dinitrostilbene, (E)-4,4'-Dinitrostilbene, 1,1'-ethene-1,2-diylbis(4-nitrobenzene), EINECS 212-002-0, Stilbene, 4,4'-dinitro-, (E)-, cis-4,4'-Dinitrostilbene, (E)-1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene), Benzene, 1,1'-(1,2-ethenediyl)bis(4-nitro-, (E)-, Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (E)-, 1-nitro-4-(4-nitrostyryl)benzene, 619-93-2, AC1NTBWA, C15296, Stilbene, 4,4'-dinitro-, 4,4'-Dinitro-cis-stilbene, Oprea1_423578, AC1Q20R3, CCRIS 8546

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLVIIRIMEIEKOQ-OWOJBTEDSA-N

2501-02-2

4,4'-Dinitrostilbene-2,2'-disulfonic acid (4 suppliers)

28-42-7

4,4'-Dinitrostilbene-2,2'-Disulphonic Acid (DNSDA) (22 suppliers)

IUPAC Name: 5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 128-42-7
Synonyms: DNDS, Dinitrostilbenedisulfonic acid, HSDB 5473, NSC 1793, CHEBI:34663, CHEBI:36662, EINECS 204-885-6, NSC1793, AIDS159800, AIDS-159800, NSC163175 (DISODIUM SALT), 4,4'-DINITRO-2,2'-STILBENEDISULFONIC ACID, 4,4'-Dinitrostilbene-2,2'-disulfonic acid, 4,4'-Dinitrostilbene-2,2'-disulphonic acid, BAS 00093702, 2,2'-Stilbenedisulfonic acid, 4,4'-dinitro-, LS-146864, 4, 4'-Dinitro-2,2'-stilbenedisulfonic acid, 4, 4'-Dinitrostilbene-2,2'-disulfonic acid, C13706

Molecular Formula:	C₁₄H₁₀N₂O₁₀S₂	Molecular Weight:	430.366600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UETHPMGVZHBAFB-OWOJBTEDSA-N

128-42-7

4,4'-DINITROTHIOCARBANILIDE (6 suppliers)

IUPAC Name: 1,3-bis(4-nitrophenyl)thiourea | CAS Registry Number: 1234-28-2
Synonyms: 4,4'-Dinitrothiocarbanilide, Carbanilide, 4,4'-dinitrothio-, NSC24673, Thiourea, N,N'-bis(4-nitrophenyl)-, BRN 2951750, CID3034495, LS-51582, 3-12-00-01628 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₄O₄S	Molecular Weight:	318.307900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBKCWSBEZHAAMS-UHFFFAOYSA-N

1234-28-2

4,4'-Dinonyl-2,2'-bithiazole (10 suppliers)

IUPAC Name: 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole | CAS Registry Number: 180729-91-3
Synonyms: SureCN8937080, AK142504

Molecular Formula:	C₂₄H₄₀N₂S₂	Molecular Weight:	420.717800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNAZWICXOXNWDC-UHFFFAOYSA-N

180729-91-3

4,4'-Dinonylazoxybenzene (6 suppliers)

IUPAC Name: (4-nonylphenyl)-(4-nonylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-91-9
Synonyms: FR-0536

Molecular Formula:	C₃₀H₄₆N₂O	Molecular Weight:	450.699040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FORSNCFNMVURJW-UHFFFAOYSA-N

37592-91-9

4,4'-DIOCTADECYL-2,2'-BIPYRIDINE (2 suppliers)

71879-27-1

4,4'-Dioctylazoxybenzene (6 suppliers)

IUPAC Name: (4-octylphenyl)-(4-octylphenyl)imino-oxidoazanium | CAS Registry Number: 37592-90-8
Synonyms: FR-0370

Molecular Formula:	C₂₈H₄₂N₂O	Molecular Weight:	422.645880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFYPIEJDOXRDDB-UHFFFAOYSA-N

37592-90-8

4,4'-Dipentylazoxybenzene (6 suppliers)

IUPAC Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium | CAS Registry Number: 37592-87-3
Synonyms: 4,4'-Dipentyl azoxybenzene, 4,4'-DIPENYYLAZOXYBENZENE, CID142172, ZINC12419875, 1,2-Bis(4-pentylphenyl)diazene 1-oxide, FR-1314

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTPIZMGFGQDRNH-UHFFFAOYSA-N

37592-87-3

4,4'-Diphenoquinone (0 suppliers)

4,4'-Diphenoxybenzophenone (16 suppliers)

IUPAC Name: bis(4-phenoxyphenyl)methanone | CAS Registry Number: 14984-21-5
Synonyms: Methanone, bis(4-phenoxyphenyl)-, Oprea1_141132, Oprea1_465437, Benzophenone, 4,4'-diphenoxy-, 4,4'-Diphenoxybenzophenon [Danish], 4,4'-Difenoxybenzofenon [Dutch], CID84743, 4,4'-Difenoxibenzofenona [Spanish], 4,4'-Diphenoxybenzophenon [German], ZINC02149777, 4,4'-Difenossibenzofenone [Italian], 4,4'-Diphenoxybenzophenone [French], 4,4'-Difenoxibenzofenona [Portuguese], FR-2033, EE4033904, S14-0610

Molecular Formula:	C₂₅H₁₈O₃	Molecular Weight:	366.408620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSILAEQTGTZMIW-UHFFFAOYSA-N

14984-21-5

4,4'-Diphenoxydiphenylsulfone (9 suppliers)

IUPAC Name: 1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene | CAS Registry Number: 1623-91-2
Synonyms: BAS 00086839, AC1LM4VT, SureCN146566, 4,4-Diphenoxydiphenylsulfone, Oprea1_061880, Oprea1_190292, 4,4'-diphenoxydiphenylsulfone, CTK0E6277, 4,4'-Sulfonylbis(phenoxybenzene), MolPort-003-906-584, AKOS003678433, Benzene, 1,1'-sulfonylbis[4-phenoxy-, AK119824, KB-35510, AB1007357, 1-phenoxy-4-(4-phenoxyphenyl)sulfonylbenzene, A15276

Molecular Formula:	C₂₄H₁₈O₄S	Molecular Weight:	402.462320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPGLMYCVFCOYJV-UHFFFAOYSA-N

1623-91-2

4,4'-Diphenyl Carboxylic Acid (0 suppliers)

4,4'-diphenyl-1,1'-binaphthalene (0 suppliers)

74866-23-2

4,4'-Diphenyl-2,2'-bipyridine (18 suppliers)

IUPAC Name: 4-phenyl-2-(4-phenylpyridin-2-yl)pyridine | CAS Registry Number: 6153-92-0
Synonyms: 4,4'-Diphenyl-2,2'-dipyridyl, TimTec1_001955, 366323_ALDRICH, EINECS 228-174-5, SBB008709, ZINC01083109, 2,2'-Bipyridine, 4,4'-diphenyl-

Molecular Formula:	C₂₂H₁₆N₂	Molecular Weight:	308.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXMSMRJQZMTIMT-UHFFFAOYSA-N

6153-92-0

4,4'-diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone (1 supplier)

IUPAC Name: 5-(2,5-dioxo-4-phenylimidazolidin-4-yl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 18749-95-6
Synonyms: Diphenylhydantil, AC1L4VBH, AC1Q6LY7, SureCN14354280, CTK4D9548, AR-1F7972, AG-J-91306, (4,4'-Biimidazolidine)-2,2',5,5'-tetrone, 4,4'-diphenyl-, 5-(2,5-dioxo-4-phenylimidazolidin-4-yl)-5-phenylimidazolidine-2,4-dione

Molecular Formula:	C₁₈H₁₄N₄O₄	Molecular Weight:	350.328160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRUGFCSNTLNZEL-UHFFFAOYSA-N

18749-95-6

4,4'-Diphenylbenzophenone (16 suppliers)

IUPAC Name: bis(4-phenylphenyl)methanone | CAS Registry Number: 3478-90-8
Synonyms: 4-Biphenylyl ketone, NSC21390, AIDS017936, AIDS-017936, CID228453, ZINC01577671, LT03382668

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRQHCGWCUVLPSQ-UHFFFAOYSA-N

3478-90-8

4,4'-DIPHENYLDICARBOXALDEHYDE (1 supplier)

66-98-9

4,4'-Diphenyltetrathiafulvalene (8 suppliers)

IUPAC Name: (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole | CAS Registry Number: 5152-94-3
Synonyms: SBB059085, 4-phenyl-2-(4-phenyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene, AC1O1S3P, ZINC02545383, AKOS015898405, ST51007061, I09-3255, 4,4 inverted exclamation marka-Diphenyltetrathiafulvalene, (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole

Molecular Formula:	C₁₈H₁₂S₄	Molecular Weight:	356.547880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXYULNILNJCKTO-ISLYRVAYSA-N

5152-94-3

4,4'-Dipiperidino-2,2'-bipyridine (1 supplier)

1659312-60-3

4,4'-Dipyridyl Dihydrochloride (10 suppliers)

IUPAC Name: 4-pyridin-4-ylpyridine dihydrochloride | CAS Registry Number: 27926-72-3
Synonyms: 4,4'-Bipyridinium dichloride, 4,4'-BIPYRIDINE HCL, 553-26-4 (Parent), EINECS 248-732-1, CID119752, OR7090

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAGAQPUIDMGOLD-UHFFFAOYSA-N

27926-72-3

4,4'-Dipyridyl disulphide (20 suppliers)

IUPAC Name: 4-pyridin-4-yldisulfanylpyridine | CAS Registry Number: 2645-22-9
Synonyms: Aldrithiol-4, Aldrithiol 4, 4,4'-Dithiodipyridine, nchembio821-comp7, 4,4'-Dipyridyl disulfide, 4,4'-Dithiopyridine, Pyridine, 4,4'-dithiobis-, Di(4-pyridinyl) disulfide, 4,4'-Dipyridine disulfide, MLS001173492, 4-(4-Pyridinyldithio)pyridine, 143057_ALDRICH, STOCK2S-54729, 4-Pyridin-4-yldisulfanylpyridine, NSC367080, AIDS129795, AIDS-129795, EINECS 220-158-6, ZINC00520134, NSC 367080

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHBAPGWWRFVTFS-UHFFFAOYSA-N

2645-22-9

4,4'-Dipyridyl Hydrate (15 suppliers)

IUPAC Name: 4-pyridin-4-ylpyridine;hydrate | CAS Registry Number: 123333-55-1
Synonyms: 4,4'-Dipyridyl hydrate, ST51038001, bipyridine hydrate, 4,4'-Bipyridine hydrate, SureCN1648462, 4,4-DIPYRIDYL HYDRATE, 177296_ALDRICH, 4-(4-pyridyl)pyridine, hydrate, MolPort-001-770-041, GAMMA,GAMMA'-DIPYRIDYL HYDRATE, AKOS015891917, AK112271, KB-144366, TL8000627, I02-2146

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJRKHJXMBCYHSH-UHFFFAOYSA-N

123333-55-1

4,4'-Dipyridyl N,N'-dioxide hydrate (8 suppliers)

IUPAC Name: 4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide;hydrate | CAS Registry Number: 338950-86-0
Synonyms: ST50319573, 373621_ALDRICH, 4-(1-hydroxy-4-pyridyl)pyridin-1-ol, hydrate, 4,4 inverted exclamation marka-Dipyridyl N,N inverted exclamation marka-dioxide hydrate

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGMXNNUHJLHXQI-UHFFFAOYSA-N

338950-86-0

4,4'-Dipyridyl sulfone (3 suppliers)

IUPAC Name: 2-pyridin-2-ylsulfonylpyridine | CAS Registry Number: 101728-06-7
Synonyms: SureCN1673906, Pyridine, 2,2'-sulfonylbis-, 4,4'-DIPYRIDYL SULFONE, CTK2C0361, 62404-57-3

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USKQCXYRFGJOBQ-UHFFFAOYSA-N

101728-06-7

4,4'-DIPYRIDYL-D8 (8 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-(2,3,5,6-tetradeuteriopyridin-4-yl)pyridine | CAS Registry Number: 132125-39-4
Synonyms: 4,4'-Bipyridyl-d8, CTK8F5472, 4,4'-Bipyridyl-d8, 98 atom % D, 4,4 inverted exclamation marka-Bipyridyl-d8

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	164.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWVTWFVJZLCBMC-PGRXLJNUSA-N

132125-39-4

4,4'-DIPYRIDYLMETHANE (2 suppliers)

IUPAC Name: 4-(pyridin-4-ylmethyl)pyridine | CAS Registry Number: 60776-05-8
Synonyms: 4,4'-Dipyridylmethane, SureCN721736, AC1O58KY, 4,4'-Methylenebis(pyridine), Pyridine, 4,4'-methylenebis-, 4-(pyridin-4-ylmethyl)pyridine, 4-(pyridin-4-yl-methyl)-pyridine

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJCSMTPTFZQWNS-UHFFFAOYSA-N

60776-05-8

4,4'-DISELANE-1,2-DIYLDIMORPHOLINE (5 suppliers)

IUPAC Name: 2-methyl-2-methylsulfanylpropanenitrile | CAS Registry Number: 10074-86-9
Synonyms: 2-Methyl-2-(methylthio)propanenitrile, 2-methyl-2-(methylsulfanyl)propanenitrile, Propionitrile, 2-methyl-2-(methylthio)-, AC1Q4QVP, AC1L3OS2, CTK8D5566, AR-1E3416, AKOS014464170, 2-methyl-2-methylsulfanylpropanenitrile, MCULE-7885768146, Propanenitrile, 2-methyl-2-(methylthio)-

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCTCSDKMQQXRKZ-UHFFFAOYSA-N

10074-86-9

4,4'-Diselanediylbis(N-(2-aminoethyl)butanamide) (1 supplier)

856909-89-2

4,4'-Diselanediyldibenzaldehyde (2 suppliers)

IUPAC Name: 4-[(4-formylphenyl)diselanyl]benzaldehyde | CAS Registry Number: 1235774-35-2
Synonyms: 4-[(4-formylphenyl)diselanyl]benzaldehyde, G69332

Molecular Formula:	C₁₄H₁₀O₂Se₂	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDDBQXDKPVQJFN-UHFFFAOYSA-N

1235774-35-2

4,4'-Diselanediyldibenzenesulfonic acid (2 suppliers)

IUPAC Name: 4-[(4-sulfophenyl)diselanyl]benzenesulfonic acid | CAS Registry Number: 751419-53-1
Synonyms: NCI60_010493, CHEMBL2008905, G63553

Molecular Formula:	C₁₂H₁₀O₆S₂Se₂	Molecular Weight:	472.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMJNCJLWRXLIBZ-UHFFFAOYSA-N

751419-53-1

4,4'-Diselanediyldiphenol (1 supplier)

835629-63-5

4,4'-Diselenobis(2,2-dimethylbutyric acid) (1 supplier)

IUPAC Name: 4-[(3-carboxy-3-methylbutyl)diselanyl]-2,2-dimethylbutanoic acid | CAS Registry Number: 3709-10-2
Synonyms: AC1LB2TI, Butyric acid, 4,4'-diselenobis*2,2-dimethyl-, CTK7I4371, OJYRKBUGWABIMU-UHFFFAOYSA-N, Butyric acid, 4,4'-diselenobis[2,2-dimethyl-, 4,4'-diselane-1,2-diylbis(2,2-dimethylbutanoic acid), 4-[(4-hydroxy-3,3-dimethyl-4-oxobutyl)diselanyl]-2,2-dimethylbutanoic acid

Molecular Formula:	C₁₂H₂₂O₄Se₂	Molecular Weight:	388.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJYRKBUGWABIMU-UHFFFAOYSA-N

3709-10-2

4,4'-Diselenobis(3,3-dimethylbutyric acid) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2,2-dimethylpropyl)diselanyl]-3,3-dimethylbutanoic acid | CAS Registry Number: 3709-12-4
Synonyms: AC1LB7JT, Butyric acid, 4,4'-diselenobis[3,3-dimethyl-, CTK7J1606, LWPGXIFEYLLVBE-UHFFFAOYSA-N, Butyric acid, 4,4'-diselenobis*3,3-dimethyl-, 4,4'-diselane-1,2-diylbis(3,3-dimethylbutanoic acid), 4-[(4-hydroxy-2,2-dimethyl-4-oxobutyl)diselanyl]-3,3-dimethylbutanoic acid

Molecular Formula:	C₁₂H₂₂O₄Se₂	Molecular Weight:	388.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWPGXIFEYLLVBE-UHFFFAOYSA-N

3709-12-4

4,4'-Diselenodi(1-butanol) (1 supplier)

IUPAC Name: 4-(4-hydroxybutyldiselanyl)butan-1-ol | CAS Registry Number: 23243-48-3
Synonyms: 1-Butanol, 4,4'-diselenodi-, 1-Butanol, 4,4'-diselenobis-, AC1LBX04, ZFRNTVGIPRFKLD-UHFFFAOYSA-N, 4-(4-hydroxybutyldiselanyl)butan-1-ol

Molecular Formula:	C₈H₁₈O₂Se₂	Molecular Weight:	304.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFRNTVGIPRFKLD-UHFFFAOYSA-N

23243-48-3

4,4'-Diselenodi(1-pentanol)diacetate (1 supplier)

IUPAC Name: 4-(5-acetyloxypentan-2-yldiselanyl)pentyl acetate | CAS Registry Number: 23243-53-0
Synonyms: 1-Pentanol, 4,4'-diselenodi-, diacetate, 4,4'-Diselenodi diacetate, AC1LC886, HPPPUGHJIXMSNH-UHFFFAOYSA-N, 1-Pentanol, 4,4'-diselenobis-, diacetate, 4-(5-acetyloxypentan-2-yldiselanyl)pentyl acetate, 4-(2-[4-(Acetyloxy)-1-methylbutyl]diselanyl)pentyl acetate #

Molecular Formula:	C₁₄H₂₆O₄Se₂	Molecular Weight:	416.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPPPUGHJIXMSNH-UHFFFAOYSA-N

23243-53-0

4,4'-Diselenodibutyric acid (1 supplier)

IUPAC Name: 4-(3-carboxypropyldiselanyl)butanoic acid | CAS Registry Number: 14362-48-2
Synonyms: Butanoic acid, 4,4'-diselenobis-, Butyric acid, 4,4'-diselenodi-, Diselenodibutyric acid, AC1LBLFZ, AGN-PC-0JSW6C, SCHEMBL11682647, CTK7J2847, WORSJCPMKUOXAD-UHFFFAOYSA-N, AG-K-84579, 4,4'-diselane-1,2-diyldibutanoic acid, 4-[(4-hydroxy-4-oxobutyl)diselanyl]butanoic acid

Molecular Formula:	C₈H₁₄O₄Se₂	Molecular Weight:	332.114360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WORSJCPMKUOXAD-UHFFFAOYSA-N

14362-48-2

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