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CHEMICAL products beginning with : B
142151 to 142200 of 183019 results  Page: << Previous 50 Results 2840 2841 2842 2843 [2844] 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(4-METHYLPHENYL)ARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 6295-27-8
Synonyms: MLS000737959, 5-amino-2-phenyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, NSC11826, AC1L5CUB, AC1Q6I9C, SureCN9770426, CTK5B6766, HMS2886D12, AR-1G7116, NSC-11826, AKOS015868393, AKOS015917224, AG-J-11528, MCULE-8164664973, SMR000528107, 5-amino-2-phenyltriazolo[4,5-e]pyrimidin-7-ol, S03-0284, 5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one, 5-amino-2-phenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

Molecular Formula: C10H8N6OMolecular Weight: 228.210120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIAXNBVLMBXWJU-UHFFFAOYSA-N

6295-27-8
BIS(4-METHYLPHENYL)CHLOROPHOSPHINE (14 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-methylphenyl)phosphane | CAS Registry Number: 1019-71-2
Synonyms: Chloro-bis(4-methylphenyl)phosphane, chlorodip-tolylphosphine, Chlorodi-p-tolylphosphine, AC1N52Y0, CTK4A0493, AKOS015900113, AG-D-09811, P,P-Bis(4-methylphenyl)-phosphinous chloride, I14-10011, I14-40590

Molecular Formula: C14H14ClPMolecular Weight: 248.687722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJBXRRHIBSXGLF-UHFFFAOYSA-N

1019-71-2
bis(4-methylphenyl)diazene (8 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)diazene | CAS Registry Number: 501-60-0
Synonyms: 4,4'-Dimethylazobenzene, 4,4'-Azotoluene, p,p'-Azotoluene, AC1Q4TDS, (E)-bis-p-tolyl-diazene, p,p'-Azotoluene (8CI), AC1L1V3E, Diazene, bis(4-methylphenyl)-, (E)-bis(4-methylphenyl)diazene, CTK0J7285, CTK4J2207, BIS(4-METHYLPHENYL)DIAZENE, NSC31008, Diazene,1,2-bis(4-methylphenyl)-, AR-1F7925, NSC 31008, NSC-31008, ZINC13410731, AKOS003618734, AG-J-49996

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNVWWDKUMKBZQV-UHFFFAOYSA-N

501-60-0
BIS(4-METHYLPHENYL)IODANIUM; 2,5-DICHLOROBENZENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)iodanium; 2,5-dichlorobenzenesulfonate | CAS Registry Number: 6293-69-2
Synonyms: NSC8986

Molecular Formula: C20H17Cl2IO3SMolecular Weight: 535.222650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUTPIKFQUARVCQ-UHFFFAOYSA-M

6293-69-2
Bis(4-Methylphenyl)iodonium Hexafluorophosphate (13 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 60565-88-0
Synonyms: Bis(4-methylphenyl)iodonium hexafluorophosphate, AGN-PC-0003JP, ACMC-1B661, CTK2F5780, MolPort-006-132-035, AKOS015901839, AG-G-18016, Bis(p-tolyl)iodonium hexafluorophosphate, P851, bis(4-methylphenyl)iodanium;hexafluorophosphate, M-1011, I14-13836, Bis(p-tolyl)iodonium hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM;Iodonium bis(4-methylphenyl) Hexafluorophosphate;

Molecular Formula: C14H14F6IPMolecular Weight: 454.129611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLVGWWCRPPKBC-UHFFFAOYSA-N

60565-88-0
Bis(4-methylphenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methanamine | CAS Registry Number: 55095-22-2
Synonyms: AC1MC0AK, SureCN517129, CTK5A3016, MolPort-004-326-169, AKOS000164158, AG-L-23607, MCULE-4895902831, SS-3626

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMPMUIHLWYUKCS-UHFFFAOYSA-N

55095-22-2
BIS(4-METHYLPHENYL)METHYL-(4-METHOXYCARBONYLPHENYL)AZANIDE; 2-DIPHENYLPHOSPHANIUMYLETHYL-DIPHENYL-PHOSPHANIUM; 6H-PYRIDINE; RHODIUM(+2) CATION (1 supplier)
Compound Structure IUPAC Name: bis(4-methylphenyl)methyl-(4-methoxycarbonylphenyl)azanide; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; 2H-pyridin-1-ide; rhodium(2+) | CAS Registry Number: 7231-50-7
Synonyms: CID6395627, CID 6395627

Molecular Formula: C54H54N2O2P2Rh+2Molecular Weight: 927.871782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNRRVGMVEVIVSB-UHFFFAOYSA-O

7231-50-7
BIS(4-METHYLPHENYL)METHYLIDENEHYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)methylidenehydrazine | CAS Registry Number: 55816-25-6
Synonyms: NSC89328, CID259401

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZUFAXFNOJSFIF-UHFFFAOYSA-N

55816-25-6
BIS(4-METHYLPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)phosphinic acid | CAS Registry Number: 1084-11-3
Synonyms: Ambcb5229930, bis-p-tolyl-phosphinic acid, MLS000104540, NSC59746, MolPort-000-913-018, CID246527, SMR000054475

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLLICJFQHGANFI-UHFFFAOYSA-N

1084-11-3
BIS(4-METHYLPHENYL)STIBINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)stibinic acid | CAS Registry Number: 5430-43-3
Synonyms: NSC13794, CID224931

Molecular Formula: C14H15O2SbMolecular Weight: 337.027700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRFDRGFYKAPHLR-UHFFFAOYSA-M

5430-43-3
BIS(4-METHYLPIPERAZIN-1-YL)-PHENYL-PHOSPHANE (4 suppliers)
Compound Structure IUPAC Name: bis(4-methylpiperazin-1-yl)-phenylphosphane | CAS Registry Number: 39669-99-3
Synonyms: NSC203229, CID305997

Molecular Formula: C16H27N4PMolecular Weight: 306.386141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYLPLUOQDGLZHS-UHFFFAOYSA-N

39669-99-3
bis(4-methylpiperazin-1-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: bis(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 4180-30-7
Synonyms: Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)carbonyl]-, AC1LAKTT, SureCN5470776, CTK1C8799

Molecular Formula: C11H22N4OMolecular Weight: 226.318580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDSZAPBISRHOMR-UHFFFAOYSA-N

4180-30-7
Bis(4-methylpiperidin-1-yl)sulfane (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-(4-methylpiperidin-1-yl)sulfanylpiperidine | CAS Registry Number: 865075-14-5
Synonyms: 1,1'-Thiobis-4-methylpiperidine, 4-methyl-1-(4-methylpiperidin-1-yl)sulfanylpiperidine, ZINC15781974

Molecular Formula: C12H24N2SMolecular Weight: 228.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYBMJGURKLCBKD-UHFFFAOYSA-N

865075-14-5
Bis(4-methylpyridin-2-yl)amine (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 26422-92-4
Synonyms: bis(4-methylpyridin-2-yl)amine, Bis(4-methyl-2-pyridyl)amine, SCHEMBL2912518, AS-60324, 4-methyl-N-(4-methylpyridin-2-yl)pyridin-2-amine

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBZBCAUUAFJNFH-UHFFFAOYSA-N

26422-92-4
bis(4-methylquinolin-6-yl)methane (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-[(4-methylquinolin-6-yl)methyl]quinoline | CAS Registry Number: 855639-83-7

Molecular Formula: C21H18N2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXRQTDVAZVPEPA-UHFFFAOYSA-N

855639-83-7
BIS(4-METHYLSULFANYLPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: bis(4-methylsulfanylphenyl)methanone | CAS Registry Number: 63084-99-1
Synonyms: NSC156568, CID291368

Molecular Formula: C15H14OS2Molecular Weight: 274.401060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBIAQUSSQDJCSS-UHFFFAOYSA-N

63084-99-1
Bis(4-methylthiazol-2-yl)methylene (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole | CAS Registry Number: 860180-92-3
Synonyms: 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole, SCHEMBL19590951, AKOS026673841, ZINC156855881, AK198317, BG01209735

Molecular Formula: C9H10N2S2Molecular Weight: 210.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZPDEFMTQJQHEX-UHFFFAOYSA-N

860180-92-3
Bis(4-Methylumbelliferyl)Phosphate (12 suppliers)
Compound Structure IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) hydrogen phosphate | CAS Registry Number: 51379-07-8
Synonyms: EINECS 257-165-9, BIM2048, Bis-(4-methylumbelliferyl)phosphate, CID162641, B-3500, 2H-1-Benzopyran-2-one, 7,7'-(phosphinicobis(oxy))bis(4-methyl)-, 7,7'-(Phosphinicobis(oxy))bis(4-methyl-2H-1-benzopyran-2-one)

Molecular Formula: C20H15O8PMolecular Weight: 414.302061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEGSOIMPQDYXJD-UHFFFAOYSA-N

51379-07-8
BIS(4-METHYLUMBELLIFERYL)PYROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-methyl-2-oxochromen-7-yl) phosphono phosphate | CAS Registry Number: 80284-77-1
Synonyms: BMPP, CID133434, Bis(4-methylumbelliferyl)pyrophosphate, Diphosphoric acid, P,P'-bis(4-methyl-2-oxo-2H-1-benzopyran-7-yl) ester

Molecular Formula: C20H16O11P2Molecular Weight: 494.281962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FNVBALFTMLKFEC-UHFFFAOYSA-N

80284-77-1
Bis(4-N,N -Dimethylaminophenyl)-(2,3,4,5,6-Pentafluorophenyl)Acetonitrile, 95 % (5 suppliers)
Compound Structure IUPAC Name: 2,2-bis[4-(dimethylamino)phenyl]-2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 334756-73-9
Synonyms: BIS - ACETONITRILE, SCHEMBL7584721

Molecular Formula: C24H20F5N3Molecular Weight: 445.427716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KTJWDDUUTPMHTF-UHFFFAOYSA-N

334756-73-9
BIS(4-N,N -DIMETHYLAMINOPHENYL)-(3-FLUOROPHENYL)-METHANE> 95 % (1 supplier)
Bis(4-N,N -Dimethylaminophenyl)-(4-Fluorophenyl)-Methane, 95 % (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-fluorophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 3110-14-3
Synonyms: CTK1B3034, Benzenamine, 4,4'-[(4-fluorophenyl)methylene]bis[N,N-dimethyl-

Molecular Formula: C23H25FN2Molecular Weight: 348.456403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCDWHTFROUUXFY-UHFFFAOYSA-N

3110-14-3
Bis(4-N,N-Diethylaminophenyl)-(4-N-ethylaminonaphthalen-1-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]acetonitrile | CAS Registry Number: 57855-48-8
Synonyms: SCHEMBL7875807, ZINC95871280, AKOS027383194, AK400009, OR008822, FT-0640494, C-22969, [4-(Ethylamino)-1-naphthyl]bis[4-(diethylamino)phenyl]acetonitrile, 2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile, BIS(4-N,N-DIETHYLAMINO-PHENYL)-(4-N-ETHYLAMINO-NAPHTHALEN-1-YL) ACETONITRILE

Molecular Formula: C34H40N4Molecular Weight: 504.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPUWHYVYUSTYHD-UHFFFAOYSA-N

57855-48-8
BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2,2-bis[4-(dimethylamino)phenyl]-2-(2-methyl-1H-indol-3-yl)acetonitrile | CAS Registry Number: 334756-74-0
Synonyms: ACM334756740, HE336026, (2-Methyl-1H-indole-3-yl)bis[4-(dimethylamino)phenyl]acetonitrile

Molecular Formula: C27H28N4Molecular Weight: 408.549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQEZPZNYJAKKCW-UHFFFAOYSA-N

334756-74-0
BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)METHANE (6 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 88103-98-4
Synonyms: ZINC34089767, Benzenamine,4,4'-[(2-methyl-1H-indol-3-yl)methylene]bis[N,N-dimethyl-

Molecular Formula: C26H29N3Molecular Weight: 383.539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEJPCGQYWKZHRY-UHFFFAOYSA-N

88103-98-4
BIS(4-N,N-DIMETHYLAMINO-PHENYL)-(2,6-DIFLUORO-PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-difluorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 3093-01-4
Synonyms: BIS- - METHANE, SCHEMBL7541462

Molecular Formula: C23H24F2N2Molecular Weight: 366.446866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXAUBSPLNNMQEU-UHFFFAOYSA-N

3093-01-4
BIS(4-N,N-DIMETHYLAMINO-PHENYL)-(2-FLUOROPHENYL)-METHANE (6 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-fluorophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 3110-13-2
Synonyms: BIS - -METHANE, SCHEMBL2391501

Molecular Formula: C23H25FN2Molecular Weight: 348.456403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UARJXAJBIOESQF-UHFFFAOYSA-N

3110-13-2
BIS(4-N,N-DIMETHYLAMINOPHENYL)-(2,3,4,5,6-PENTAFLUOROPHENYL) METHANE (6 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentafluorophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 35185-89-8
Synonyms: BIS - METHANE, SCHEMBL7540779

Molecular Formula: C23H21F5N2Molecular Weight: 420.418256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYUQOOOLHNKCCZ-UHFFFAOYSA-N

35185-89-8
BIS(4-NITRO-2-(3,6,9-TRIOXADECYLOXYCARBONYL)PHENYL)OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-4-nitrophenyl] oxalate | CAS Registry Number: 103638-91-1
Synonyms: TDPO, CID128431, Bis(4-nitro-2-(3,6,9-trioxadecyloxycarbonyl)phenyl)oxalate, Ethanedioic acid, bis(2-((2-(2-(2-methoxyethoxy)ethoxy)ethoxy)carbonyl)-4-nitrophenyl) ester

Molecular Formula: C30H36N2O18Molecular Weight: 712.609440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XDJYPHQPTUDHFO-UHFFFAOYSA-N

103638-91-1
BIS(4-NITRO-PHENYL) SULFOXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfinylbenzene | CAS Registry Number: 1774-38-5
Synonyms: Bis(p-nitrophenyl) sulfoxide, Sulfoxide, bis(p-nitrophenyl), Bis(4-nitrophenyl) sulfoxide, NCIOpen2_004692, 4,4'-Dinitrodiphenyl sulfoxide, 1,1'-Sulfinylbis(4-nitrobenzene), MolPort-005-942-501, NSC 82906, Benzene, 1,1'-sulfinylbis(4-nitro-, NSC 154268, CID96633, NSC82906, BRN 1999385, NSC154268, ZINC04897159, LS-148122, Benzene, 1,1'-sulfinylbis(4-nitro- (9CI), 4-06-00-01696 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2O5SMolecular Weight: 292.267320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOPAYJWJHKMOHS-UHFFFAOYSA-N

1774-38-5
Bis(4-nitrobenzoyl)-diazene (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(4-nitrobenzoyl)iminobenzamide | CAS Registry Number: 35630-50-3
Synonyms: Bis(4-nitrobenzoyl)diazene

Molecular Formula: C14H8N4O6Molecular Weight: 328.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOVAQYVXNBAPKA-UHFFFAOYSA-N

35630-50-3
BIS(4-NITROBENZYL) OXACILLIN PENILLIC ACID (1 supplier)
BIS(4-NITROBENZYL) PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis[(4-nitrophenyl)methyl] phosphite | CAS Registry Number: 65463-54-9
Synonyms: CTK5C2742, AG-G-46437, Phosphonic acid,bis[(4-nitrophenyl)methyl] ester, Benzylalcohol, p-nitro-, phosphite (6CI); Bis(p-nitrobenzyl) phosphonate

Molecular Formula: C14H12N2O7P-Molecular Weight: 351.228042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPSHHXASPDCHJL-UHFFFAOYSA-N

65463-54-9
BIS(4-NITROBENZYL) PHOSPHOROCHLORIDATE (6 suppliers)
Compound Structure IUPAC Name: 1-[[chloro-[(4-nitrophenyl)methoxy]phosphoryl]oxymethyl]-4-nitrobenzene | CAS Registry Number: 57188-46-2
Synonyms: AC1MOLXC, CTK5A6417, Bis(p-nitrobenzyl) Phosphorochloridate, AG-G-01524, p-Nitro-benzyl Alcohol Phosphorochloridate, FT-0663350, Phosphorochloridic Acid Bis(p-nitrobenzyl) Ester, Phosphorochloridic Acid Bis[(4-nitrophenyl)methyl] Ester, 1-[[chloro-[(4-nitrophenyl)methoxy]phosphoryl]oxymethyl]-4-nitrobenzene

Molecular Formula: C14H12ClN2O7PMolecular Weight: 386.681042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IGRFBFTXYUVGAQ-UHFFFAOYSA-N

57188-46-2
BIS(4-NITROBENZYL) SUCCINATE (0 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]quinazoline | CAS Registry Number: 5874-42-0
Synonyms: 4,6-dimethyl-2-[(4-nitrobenzyl)sulfanyl]quinazoline, 4,6-dimethyl-2-[(4-nitrobenzyl)thio]quinazoline, AC1LEZUK, SMR000193485, AC1Q1ZDH, CBMicro_036991, MLS000571400, CHEMBL1532036, STOCK1S-48736, CTK8D5255, ZINC69235, MolPort-000-468-686, HMS2462G18, STK079456, ZINC00069235, AKOS001621582, MCULE-1835509156, BIM-0037015.P001, EU-0006719, ST50103716

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMYGWHJLBFTZJO-UHFFFAOYSA-N

5874-42-0
Bis(4-nitrobenzyl)Malonic acid (5 suppliers)
Compound Structure IUPAC Name: 2,2-bis[(4-nitrophenyl)methyl]propanedioic acid | CAS Registry Number: 653306-99-1
Synonyms: 2,2-bis(4-nitrobenzyl)malonic acid, SCHEMBL678471, Bis(4-nitrobenzyl)malonic acid, SCHEMBL12786321, XBTOPDJPKIXQGK-UHFFFAOYSA-N, AKOS027331250

Molecular Formula: C17H14N2O8Molecular Weight: 374.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XBTOPDJPKIXQGK-UHFFFAOYSA-N

653306-99-1
BIS(4-NITROPHENOXY)-PENTOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenoxy)-pentoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 79985-96-9
Synonyms: CID157599, Phosphorothioic acid, O,O-bis(4-nitrophenyl) O-pentyl ester

Molecular Formula: C17H19N2O7PSMolecular Weight: 426.380721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYAAZPIOFOUZCT-UHFFFAOYSA-N

79985-96-9
BIS(4-NITROPHENOXY)-PROPOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenoxy)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 102089-49-6
Synonyms: CID188658, Bis(4-nitrophenoxy)-propoxy-sulfanylidene-phosphorane

Molecular Formula: C15H15N2O7PSMolecular Weight: 398.327561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNRSRLMKGPFYJE-UHFFFAOYSA-N

102089-49-6
Bis(4-nitrophenyl) (((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl)) bis(carbonate) (1 supplier)669013-00-7
BIS(4-NITROPHENYL) (4-METHYL-1,3-PHENYLENE)DICARBAMATE (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-[2-methyl-5-[(4-nitrophenoxy)carbonylamino]phenyl]carbamate | CAS Registry Number: 15690-54-7
Synonyms: EINECS 239-788-8, CID85057, Bis(4-nitrophenyl) (4-methyl-1,3-phenylene)dicarbamate

Molecular Formula: C21H16N4O8Molecular Weight: 452.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DNVSZCZZFZEHDP-UHFFFAOYSA-N

15690-54-7
BIS(4-NITROPHENYL) (OXYBIS(ETHANE-2,1-DIYL)) BIS(CARBONATE) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-nitrophenoxy)carbonyloxyethoxy]ethyl (4-nitrophenyl) carbonate | CAS Registry Number: 113629-16-6
Synonyms: bis(4-nitrophenyl) (oxybis(ethane-2,1-diyl)) bis(carbonate), SCHEMBL10062010, BP-25160, BP-25306, BP-26075, BP-26076, BP-26077, BP-26078, PEG-bis-Nitrophenyl Carbonate, MW 1,000, PEG-bis-Nitrophenyl Carbonate, MW 2,000, PEG-bis-Nitrophenyl Carbonate, MW 3,400, PEG-bis-Nitrophenyl Carbonate, MW 5,000, PEG-bis-Nitrophenyl Carbonate, MW 10,000, PEG-bis-Nitrophenyl Carbonate, MW 20,000, F88610

Molecular Formula: C18H16N2O11Molecular Weight: 436.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ARLIKDUPRNWWEX-UHFFFAOYSA-N

113629-16-6
BIS(4-NITROPHENYL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl) hexanedioate | CAS Registry Number: 32564-25-3
Synonyms: p-Nitrophenyl adipate, Di-4-nitrophenyl adipate, Bis(4-nitrophenyl) adipate, Bis(4-nitrophenyl) hexanedioate, CID95994, NSC46726, NSC 46726, Adipic acid bis(4-nitrophenyl) ester, Hexanedioic acid, bis(4-nitrophenyl) ester

Molecular Formula: C18H16N2O8Molecular Weight: 388.328240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQXGDGODCOTEIA-UHFFFAOYSA-N

32564-25-3
bis(4-nitrophenyl) benzene-1,3-disulfonate (1 supplier)
Compound Structure IUPAC Name: bis(4-nitrophenyl) benzene-1,3-disulfonate | CAS Registry Number: 13653-19-5
Synonyms: NSC86033, AC1Q6XYN, AC1L5X8E, CTK4C0348, AR-1I0367, NSC-86033, NSC133398, AG-J-90449, NSC-133398, 1,3-Benzenedisulfonicacid, 1,3-bis(4-nitrophenyl) ester, 1,3-Benzenedisulfonicacid, bis(4-nitrophenyl) ester (9CI); m-Benzenedisulfonic acid, bis(p-nitrophenyl)ester(8CI); NSC 133398; NSC 86033

Molecular Formula: C18H12N2O10S2Molecular Weight: 480.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVCBOTPTTJQCMR-UHFFFAOYSA-N

13653-19-5
BIS(4-NITROPHENYL) DISELENIDE (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenyl)diselanyl]benzene | CAS Registry Number: 36297-89-9
Synonyms: bis(4-nitrophenyl)diselane, Bis(4-nitrophenyl) diselenide, diselane, bis(4-nitrophenyl)-, EINECS 252-956-5, CID118942, InChI=1/C12H8N2O4Se2/c15-13(16)9-1-5-11(6-2-9)19-20-12-7-3-10(4-8-12)14(17)18/h1-8

Molecular Formula: C12H8N2O4Se2Molecular Weight: 402.122920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFEQMIYVPBYCQI-UHFFFAOYSA-N

36297-89-9
Bis(4-nitrophenyl) Glutarate (2 suppliers)33109-59-0
BIS(4-NITROPHENYL) METHANEDISULFONATE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 21004-32-0
Synonyms: MLS002706453, 3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4(1h,3h)-dione, NSC112555, AC1L6O9O, AC1Q6M0P, CTK4E5647, AR-1F5004, AG-J-23229, NSC-112555, SMR001573859, 3-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione, 4-phenyl-9-oxa-2,4-diazabicyclo[4.3.0]non-10-ene-3,5-dione

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLVMMANVQIFKKM-UHFFFAOYSA-N

21004-32-0
BIS(4-NITROPHENYL) METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 6395-57-9
Synonyms: BNPMP, CID98876, Bis(4-nitrophenyl) methylphosphonate, NSC172834, Bis(para-nitrophenyl) methylphosphonate, Phosphonic acid, methyl-, bis(4-nitrophenyl) ester

Molecular Formula: C13H11N2O7PMolecular Weight: 338.209401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDAYVSWWJWIHPP-UHFFFAOYSA-N

6395-57-9
bis(4-nitrophenyl) octanedioate (2 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl) octanedioate | CAS Registry Number: 49759-35-5
Synonyms: NSC84146, AC1L5VE9, AC1Q610Q, CTK4J1655, AR-1I0372, NSC-84146, AG-K-10667

Molecular Formula: C20H20N2O8Molecular Weight: 416.381400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QPRJCXJSVYJEEB-UHFFFAOYSA-N

49759-35-5
BIS(4-NITROPHENYL) PHOSPHATE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: tris(4-nitrophenyl) phosphate | CAS Registry Number: 66777-94-4
Synonyms: Tris(4-nitrophenyl) phosphate, Tris-p-nitrophenyl phosphate, Tris(p-nitrophenyl) phosphate, MolPort-003-850-788, TRIS(p-NITROPHENYL)PHOSPHATE, CID77473, NSC66455, EINECS 223-389-0, NSC 66455, Phosphoric Acid Tris(4-nitrophenyl) Ester, Phosphoric acid, tris(p-nitrophenyl) ester, AI3-14997, Phosphoric acid, tris(4-nitrophenyl) ester, T1002, Phosphoric acid, tris(4-nitrophenyl) ester (9CI), Phosphoric acid, tris(p-nitrophenyl) ester (8CI), 3871-20-3

Molecular Formula: C18H12N3O10PMolecular Weight: 461.275741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RZSPPBDBWOJRII-UHFFFAOYSA-N

66777-94-4
BIS(4-NITROPHENYL) PHOSPHOROCHLORIDATE (8 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 6546-97-0
Synonyms: AC1N4YK9, CTK5C2757, AG-G-46490, 1-[chloro-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene

Molecular Formula: C12H8ClN2O7PMolecular Weight: 358.627882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SIUMNXFSXCQDCF-UHFFFAOYSA-N

6546-97-0
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