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CHEMICAL products beginning with : B
130901 to 130950 of 157773 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 [2619] 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,3-EPOXYPROPYL) 2,2-DIMETHYLGLUTARATE (7 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 2,2-dimethylpentanedioate | CAS Registry Number: 25677-88-7
Synonyms: EINECS 247-180-9, CID117271, Bis(2,3-epoxypropyl) 2,2-dimethylglutarate

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFIRMLBRMBPHRH-UHFFFAOYSA-N

25677-88-7
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRABROMOPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-18-1
Synonyms: EINECS 308-198-3, CID3025053, Bis(2,3-epoxypropyl) 3,4,5,6-tetrabromophthalate

Molecular Formula: C14H10Br4O6Molecular Weight: 593.841600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQFKYMNKPKSKMX-UHFFFAOYSA-N

97890-18-1
BIS(2,3-EPOXYPROPYL) 3,4,5,6-TETRACHLOROPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 97890-17-0
Synonyms: EINECS 308-197-8, CID113467, Bis(2,3-epoxypropyl) 3,4,5,6-tetrachlorophthalate

Molecular Formula: C14H10Cl4O6Molecular Weight: 416.037600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSDWFFRGNSHCEP-UHFFFAOYSA-N

97890-17-0
BIS(2,3-EPOXYPROPYL) ADIPATE (7 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) hexanedioate | CAS Registry Number: 2754-17-8
Synonyms: Bis(2,3-epoxypropyl) adipate, EINECS 220-403-7, CID75987, Hexanedioic acid, bis(oxiranylmethyl) ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBWLNCUTNDKMPN-UHFFFAOYSA-N

2754-17-8
BIS(2,3-EPOXYPROPYL) BICYCLO(2.2.1)HEPT-5-ENE-2,3-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxyhexane | CAS Registry Number: 18636-65-2
Synonyms: 1-Isopropoxyhexane, Ether, hexyl isopropyl, 2-Methyl-3-oxanonane, 1-propan-2-yloxyhexane, AC1LBM8M, AC1Q55QP, Hexane, 1-(1-methylethoxy)-, CTK0A4213, AR-1C4134, AG-K-95855

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFMZJYFXGWPOSR-UHFFFAOYSA-N

18636-65-2
BIS(2,3-EPOXYPROPYL) BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 18266-33-6
Synonyms: EINECS 242-142-8, CID86693, Bis(2,3-epoxypropyl) bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSELIYBTFJVUSX-UHFFFAOYSA-N

18266-33-6
Bis(2,3-Epoxypropyl) Cyclohex-4-Ene-1,2-Dicarboxylate (16 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 21544-03-6
Synonyms: CID89513, EINECS 244-435-6, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, Bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer, 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, homopolymer, 36343-81-4, 39456-74-1, 874015-49-3, 94765-53-4

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

21544-03-6
BIS(2,3-EPOXYPROPYL) DIBROMOCYCLOHEXANE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 1,2-dibromocyclohexane-1,2-dicarboxylate | CAS Registry Number: 94031-06-8
Synonyms: EINECS 301-711-1, Bis(2,3-epoxypropyl) dibromocyclohexane-1,2-dicarboxylate

Molecular Formula: C14H18Br2O6Molecular Weight: 442.097120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHOZHVMHLISZTA-UHFFFAOYSA-N

94031-06-8
BIS(2,3-EPOXYPROPYL) MALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) propanedioate | CAS Registry Number: 60468-48-6
Synonyms: Bis(2,3-epoxypropyl) malonate, EINECS 262-248-8, CID108463

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LODXXJFSCJTDPW-UHFFFAOYSA-N

60468-48-6
BIS(2,3-EPOXYPROPYL)CYCLOHEXANE-1,4-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,4-dicarboxylate | CAS Registry Number: 7176-17-2
Synonyms: EINECS 230-535-7, CID111267, ZINC01082297, 1,4-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HGXHJQLDZPXEOG-UHFFFAOYSA-N

7176-17-2
BIS(2,3-EPOXYPROPYL)TEREPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) butanoate | CAS Registry Number: 7476-90-6
Synonyms: Pentachlorophenyl butyrate, Butyric acid, pentachlorophenyl ester, Butyric acid, pentachloro-phenyl ester, (2,3,4,5,6-pentachlorophenyl) butanoate, AC1L2QHE, AC1Q3LDG, CTK2H7966, AR-1I1447, NSC404411, Butanoic acid, pentachlorophenyl ester, NSC-404411, LS-48141, Butanoic acid, pentachlorophenyl ester (9CI)

Molecular Formula: C10H7Cl5O2Molecular Weight: 336.426380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCXVYDVAQYFMHH-UHFFFAOYSA-N

7476-90-6
BIS(2,4,4-TRIMETHYLPENTYL)DITHIOPHOSPHINIC ACID (10 suppliers)
Compound Structure IUPAC Name: sulfanyl-sulfanylidene-bis(2,4,4-trimethylpentyl)-$l^{5}-phosphane | CAS Registry Number: 107667-02-7
Synonyms: 38221_ALDRICH, Diisooctyldithiophosphinic acid, 38221_FLUKA, MolPort-003-931-474, CID163778, Bis(2,4,4-trimethylpentyl)dithiophosphinic acid, Phophinodithioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinodithioic acid, bis(2,4,4-trimethylpentyl)-

Molecular Formula: C16H35PS2Molecular Weight: 322.552861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOCZZJWFWDUAAR-UHFFFAOYSA-N

107667-02-7
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINIC ACID (21 suppliers)
Compound Structure IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinic acid | CAS Registry Number: 83411-71-6
Synonyms: Diisooctylphosphinic acid, 38223_ALDRICH, 38223_FLUKA, MolPort-003-931-476, EINECS 280-445-7, CID157898, Bis(2,4,4-trimethylpentyl)phosphinic acid, NCGC00166110-01, Phosphinic acid, bis(2,4,4-trimethylpentyl)-, Phosphinic acid, P,P-bis(2,4,4-trimethylpentyl)-, 105025-70-5, 150553-29-0

Molecular Formula: C16H35O2PMolecular Weight: 290.421661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXFOKCUIZCKGS-UHFFFAOYSA-N

83411-71-6
BIS(2,4,4-TRIMETHYLPENTYL)PHOSPHINOTHIOIC ACID (8 suppliers)
Compound Structure IUPAC Name: hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)-$l^{5}-phosphane | CAS Registry Number: 132767-86-3
Synonyms: Diisooctylthiophosphinic acid, 38224_ALDRICH, 38224_FLUKA, MolPort-003-931-477, CID6913890, Bis(2,4,4-trimethylpentyl)thiophosphinic acid, Phosphinothioic acid, bis(2,4,4-trimethylpentyl)-, Phosphinothioic acid, P,P-bis(2,4,4-trimethylpentyl)-, Hydroxy-sulfanylidene-bis(2,4,4-trimethylpentyl)phosphorane

Molecular Formula: C16H35OPSMolecular Weight: 306.487261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUYLHALFMPOMKK-UHFFFAOYSA-N

132767-86-3
Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate (7 suppliers)
Compound Structure IUPAC Name: bis[3,4,6-trichloro-2-(3-methylbutoxycarbonyl)phenyl] oxalate | CAS Registry Number: 71527-73-6
Synonyms: SCHEMBL1659326, AKOS015896203, OR078055, OR332072, ST51053145, I06-1597, ETHANEDIOIC ACID, BIS[3,4,6-TRICHLORO-2-[(3-METHYLBUTOXY)CARBONYL]PHENYL] ESTER, ETHANEDIOIC ACID, BIS[3,4,6-TRICHLORO-2-[(3-METHYLBUTOXY)CARBONYL]PHENYL]ESTER

Molecular Formula: C26H24Cl6O8Molecular Weight: 677.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IXPBBMANVMGMBD-UHFFFAOYSA-N

71527-73-6
Bis(2,4,5-Trichlorophenyl) Disulfide (10 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)disulfanylbenzene | CAS Registry Number: 3808-87-5
Synonyms: 2,4,5-Trichlorophenyl disulfide, 2,4,5-Trichlorophenyl disulphide, NSC 677440, EINECS 223-279-2, CHEBI:298779, NSC238936, NSC677440, AIDS032823, NSC 238936, AIDS-032823, CID77421, Halogenated benzene disulfide analog, Bis(2,4,5-trichlorophenyl)disulfide, di(2,4,5-trichlorophenyl) disulfide, 1,1'-dithiobis(2,4,5-trichlorobenzene), Bis(2,4,5-trichlorophenyl) disulfide, NSC-238936, LS-184938

Molecular Formula: C12H4Cl6S2Molecular Weight: 425.008160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUVJVEOHQKNMPN-UHFFFAOYSA-N

3808-87-5
Bis(2,4,5-trichlorophenyl)=phenylphosphonate (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[phenyl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 73805-84-2
Synonyms: Phenylphosphonic acid bis(2,4,5-trichlorophenyl) ester, Bis(2,4,5-trichlorophenyl)phenylphosphonate, Phosphonic acid, phenyl-, bis(2,4,5-trichlorophenyl) ester, AC1MHRLJ, AGN-PC-0KOJWY, LS-106738, 1,2,4-trichloro-5-[phenyl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene

Molecular Formula: C18H9Cl6O3PMolecular Weight: 516.954022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIFGZUWNYTWDAP-UHFFFAOYSA-N

73805-84-2
Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite (17 suppliers)
Compound Structure IUPAC Name: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 126505-35-9
Synonyms: CID86381, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 137398-75-5

Molecular Formula: C41H66O6P2Molecular Weight: 716.906662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHXGNUHIIVYJSS-UHFFFAOYSA-N

126505-35-9
BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE (1 supplier)
BIS(2,4,6-TRIBROMOPHENYL) CARBONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) carbonate | CAS Registry Number: 67990-32-3
Synonyms: Bis(2,4,6-tribromophenyl) carbonate, EINECS 268-053-4, CID106326, Phenol, 2,4,6-tribromo-, 1,1'-carbonate, Phenol, 2,4,6-tribromo-, carbonate (2:1)

Molecular Formula: C13H4Br6O3Molecular Weight: 687.593060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYCZCJACRVPWFK-UHFFFAOYSA-N

67990-32-3
BIS(2,4,6-TRIBROMOPHENYL) PHOSPHOROCHLORIDATE (6 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[chloro-(2,4,6-tribromophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 70757-60-7
Synonyms: BTBPC, CID129847, Bis(2,4,6-tribromophenyl) phosphorochloridate, Phosphorochloridic acid, bis(2,4,6-tribromophenyl) ester

Molecular Formula: C12H4Br6ClO3PMolecular Weight: 742.009121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAUJBKXCQJYOTO-UHFFFAOYSA-N

70757-60-7
BIS(2,4,6-TRIBROMOPHENYL) TEREPHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl) benzene-1,4-dicarboxylate | CAS Registry Number: 57376-95-1
Synonyms: CID93651, EINECS 260-707-7, Bis(2,4,6-tribromophenyl) terephthalate

Molecular Formula: C20H8Br6O4Molecular Weight: 791.699120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYXKGBIRZSOSAP-UHFFFAOYSA-N

57376-95-1
BIS(2,4,6-TRIBROMOPHENYL)DIAZENE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-tribromophenyl)diazene | CAS Registry Number: 91268-70-1
Synonyms: NSC106269, CID267151

Molecular Formula: C12H4Br6N2Molecular Weight: 655.597560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJKRSCLLAYRBIS-UHFFFAOYSA-N

91268-70-1
BIS(2,4,6-TRICHLOROPHENOLATO)DIIMIDAZOLECOPPER(II) MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper;1H-imidazole;2,4,6-trichlorophenol;hydrate | CAS Registry Number: 58748-61-1
Synonyms: Bis(2,4,6-trichlorophenolato)diimidazolecopper(II) monohydrate, Copper, bis(1H-imidazole-N(3))bis(2,4,6-trichlorophenolato-Cl2,O1)-, monohydrate, (OC-6-12)-

Molecular Formula: C18H16Cl6CuN4O3Molecular Weight: 612.597 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OLEZLHZBHAIAPR-UHFFFAOYSA-N

58748-61-1
BIS(2,4,6-TRICHLOROPHENYL) BENZYLMALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate | CAS Registry Number: 15781-74-5
Synonyms: MolPort-001-765-873, ZINC02559221, CID2782299, OR27531

Molecular Formula: C22H12Cl6O4Molecular Weight: 553.046280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNBMJSSNLLUUNZ-UHFFFAOYSA-N

15781-74-5
BIS(2,4,6-TRICHLOROPHENYL) CARBONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) carbonate | CAS Registry Number: 7497-11-2
Synonyms: NSC405025, CID82007, EINECS 231-349-9, Bis(2,4,6-trichlorophenyl) carbonate

Molecular Formula: C13H4Cl6O3Molecular Weight: 420.887060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOJNCSKBTSMKKW-UHFFFAOYSA-N

7497-11-2
BIS(2,4,6-TRICHLOROPHENYL) ETHYLMALONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-ethylpropanedioate | CAS Registry Number: 15781-72-3
Synonyms: AC1MD6L3, Bis(2,4,6-trichlorophenyl) 2-ethylpropanedioate, CTK0E7239, AG-E-06925, Propanedioic acid, ethyl-, bis(2,4,6-trichlorophenyl) ester

Molecular Formula: C17H10Cl6O4Molecular Weight: 490.976900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBFMXCUGQUTBFU-UHFFFAOYSA-N

15781-72-3
BIS(2,4,6-TRICHLOROPHENYL) ISOPROPYLMALONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-propan-2-ylpropanedioate | CAS Registry Number: 15897-80-0
Synonyms: CTK4C9899, AG-E-08254

Molecular Formula: C18H12Cl6O4Molecular Weight: 505.003480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPWVXZZRPRFVAC-UHFFFAOYSA-N

15897-80-0
BIS(2,4,6-TRICHLOROPHENYL) METHYLMALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-methylpropanedioate | CAS Registry Number: 15781-71-2
Synonyms: CTK4C9478, AG-E-06924, BIS(2,4,6-TRICHLOROPHENYL) 2-METHYLMALONATE

Molecular Formula: C16H8Cl6O4Molecular Weight: 476.950320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFYQIVLDMHJIIH-UHFFFAOYSA-N

15781-71-2
BIS(2,4,6-TRICHLOROPHENYL) PHENYLMALONATE (10 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate | CAS Registry Number: 15781-73-4
Synonyms: AC1MD1ZQ, CTK4C9479, AG-E-06926, bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate, Propanedioic acid,2-phenyl-, 1,3-bis(2,4,6-trichlorophenyl) ester, Malonicacid, phenyl-, bis(2,4,6-trichlorophenyl) ester (7CI,8CI); Propanedioic acid,phenyl-, bis(2,4,6-trichlorophenyl) ester (9CI); Phenol, 2,4,6-trichloro-,phenylmalonate (2:1) (8CI); Bis(2,4,6-trichlorophenyl) 2-phenylmalonate;Bis(2,4,6-trichlorophenyl) phenylmalonate; Bis(trichlorophenyl) phenylmalonate

Molecular Formula: C21H10Cl6O4Molecular Weight: 539.019700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGYUICGFAYTSJU-UHFFFAOYSA-N

15781-73-4
Bis(2,4,6-Trichlorophenyl)ethanedioate (25 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate | CAS Registry Number: 1165-91-9
Synonyms: Bis-tcpo, TCPO, 2,4,6-Trichlorophenyl oxalate, 75707_FLUKA, Bis(2,4,6-trichlorophenyl) oxalate, ZINC02168680, Bis(2,4,6-trichlorophenyl)oxalate, bis[2,4,6-Trichlorophenyl]oxalate, CID160567, Oxalic acid bis(2,4,6-trichlorophenyl) ester, Ethanedioic acid, bis(2,4,6-trichlorophenyl) ester

Molecular Formula: C14H4Cl6O4Molecular Weight: 448.897160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N

1165-91-9
bis(2,4,6-trichlorophenyl)malonate (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,4,6-trichlorophenyl)propanedioate | CAS Registry Number: 2044-30-6
Synonyms: CTK8E5658, FNGLVNXJDZMKIL-UHFFFAOYSA-L, AKOS024256637, TX-017449

Molecular Formula: C15H4Cl6O4-2Molecular Weight: 460.893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNGLVNXJDZMKIL-UHFFFAOYSA-L

2044-30-6
Bis(2,4,6-trimethylphenyl) phenylphosphonate (1 supplier)1160309-46-5
BIS(2,4,6-TRIMETHYLPHENYL)DISELENIDE (7 suppliers)71518-92-8
BIS(2,4,6-TRIMETHYLPHENYL)PHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: chloro-bis(2,4,6-trimethylphenyl)phosphane | CAS Registry Number: 67950-05-4
Synonyms: Bis(2,4,6-trimethylphenyl)phosphorus chloride, ACMC-20alod, Chlorodimesitylphosphine, AGN-PC-00NBW0, CTK8C5752, AG-L-65050, Phosphinous chloride, bis(2,4,6-trimethylphenyl)-

Molecular Formula: C18H22ClPMolecular Weight: 304.794042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZIJQQZQDFCANM-UHFFFAOYSA-N

67950-05-4
Bis(2,4,6-trimethylpyridin-3-yl)iodanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: bis(2,4,6-trimethylpyridin-3-yl)iodanium;perchlorate | CAS Registry Number: 4836-11-7
Synonyms: Iodonium, bis(2,4,6-trimethyl-3-pyridinyl)-, perchlorate, AGN-PC-0JD5JM, SCHEMBL6208161, CTK1C6961

Molecular Formula: C16H20ClIN2O4Molecular Weight: 466.698470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGSLRWZZWUYZOU-UHFFFAOYSA-M

4836-11-7
Bis(2,4,6-trimethylpyridine)bromonium hexafluorophosphate (15 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate | CAS Registry Number: 188944-77-6
Synonyms: Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate, CTK8B3605, ANW-42797

Molecular Formula: C16H22BrF6N2PMolecular Weight: 467.227461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YTYGAGSIUXQVJI-UHFFFAOYSA-N

188944-77-6
Bis(2,4,6-Trimethylpyridine)iodine(i) Hexafluorophosphate (20 suppliers)113119-46-3
Bis(2,4,6-trimethylpyridine)silver(I) Hexafluorophosphate (4 suppliers)271590-25-1
BIS(2,4,6-TRIMETHYLPYRIDINIO)DICHLOROCUPRATE(II) (8 suppliers)
Compound Structure IUPAC Name: dichlorocopper; 2,4,6-trimethylpyridine | CAS Registry Number: 14430-03-6
Synonyms: BTTC, CID167097, Copper, dichlorobis(2,4,6-trimethylpyridine)-, Bis(2,4,6-trimethylpyridinio)dichlorocuprate(II), Bis(2,4,6-trimethylpyridinio)tetrachlorocuprate(II)

Molecular Formula: C16H22Cl2CuN2Molecular Weight: 376.811280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MICATHXXVBDHHY-UHFFFAOYSA-L

14430-03-6
BIS(2,4,6-TRINITROPHENYL) SULPHONE (8 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene | CAS Registry Number: 10580-80-0
Synonyms: Picryl sulfone, Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-, Benzene, 1,1'-sulfonylbis[2,4,6-trinitro-, Dipicryl sulfone, AC1Q1GOD, AC1L340N, CTK4A4151, EINECS 234-178-8, AR-1L0984, Bis(2,4,6-trinitrophenyl) sulphone, AG-D-19704, Benzene,1,1'-sulfonylbis[2,4,6-trinitro-, 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene, Bis(2,4,6-trinitrophenyl) sulphone;Picryl sulfone;Dipicryl sulfone;1,1'-Sulfonylbis(2,4,6-trinitrobenzene);

Molecular Formula: C12H4N6O14SMolecular Weight: 488.256960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LBSKWFDEDNVDAU-UHFFFAOYSA-N

10580-80-0
BIS(2,4,6-TRINITROPHENYL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trinitrophenyl)methanone | CAS Registry Number: 32255-36-0
Synonyms: NSC312459, CID329468

Molecular Formula: C13H4N6O13Molecular Weight: 452.203260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NCQKIVJBUPRGNE-UHFFFAOYSA-N

32255-36-0
BIS(2,4,6-TRINITROPHENYL)SULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfanylbenzene | CAS Registry Number: 2217-06-3
Synonyms: Picryl sulfide, Bis(2,4,6-trinitrophenyl)sulfide, 2,4,6-Trinitrophenyl sulfide, Benzene, 1,1'-thiobis[2,4,6-trinitro-, EINECS 218-704-3, Bis(2,4,6-trinitrophenyl) sulphide, CID316175, NSC243670, UN0401, UN2852, NSC 243670, 2,4,6,2',4',6'-Hexanitrodiphenyl sulfide, Benzene, 1,1'-thiobis(2,4,6-trinitro-, Dipicryl sulfide, dry or wetted with <10% water, by mass [UN0401] [Explosive 1.1D], Dipicryl sulfide, wetted with not <10% water, by mass [UN2852] [Flammable solid]

Molecular Formula: C12H4N6O12SMolecular Weight: 456.258160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XHJPTLWIOZRBQB-UHFFFAOYSA-N

2217-06-3
Bis(2,4-di-t-butylphenyl)Pentaerythritol Diphophite (1 supplier)36741-53-7
BIS(2,4-DI-TERT-BUTYLPHENYL) [1,1-BIPHENYL]-4-YLPHOSPHONITE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4-ditert-butylphenoxy)-(4-phenylphenyl)phosphane | CAS Registry Number: 91362-37-7
Synonyms: EINECS 293-828-9, Bis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4-ylphosphonite

Molecular Formula: C40H51O2PMolecular Weight: 594.805501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKNOHCARANUOTJ-UHFFFAOYSA-N

91362-37-7
Bis(2,4-di-tert-butylphenyl)phenyl phosphonite (13 suppliers)
Compound Structure IUPAC Name: [2,3-bis(2,4-ditert-butylphenyl)phenoxy]phosphinite | CAS Registry Number: 70146-21-3
Synonyms: AG-G-73843, CTK5D1919, Phosphonous acid,phenyl-, bis[2,4-bis(1,1-dimethylethyl)phenyl] ester, Phosphonousacid, P-phenyl-, bis[2,4-bis(1,1-dimethylethyl)phenyl] ester (9CI); Bis(2,4-di-tert-butylphenyl)phenylphosphonite

Molecular Formula: C34H46O2P-Molecular Weight: 517.701602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRCHZOBGJWYNPX-UHFFFAOYSA-N

70146-21-3
Bis(2,4-di-tert-butylphenylphosphate (2 suppliers)
Compound Structure IUPAC Name: bis(2,4-ditert-butylphenyl) hydrogen phosphate | CAS Registry Number: 69284-93-1
Synonyms: SCHEMBL1276516, C28H43O4P, bis(2,4-di-tert-butylphenyl)phosphate, ZINC113342344, Phosphoric acid bis(2,4-di-tert-butylphenyl) ester

Molecular Formula: C28H43O4PMolecular Weight: 474.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUDSEWUOWPVZPC-UHFFFAOYSA-N

69284-93-1
BIS(2,4-DIBROMOPHENYL) ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-amine | CAS Registry Number: 55921-66-9
Synonyms: BRN 0664333, 2-pyrimidinamine, 4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-, 2-Amino-4-(N-methylpiperazino)-5-methylthio-6-chloropyrimidine, 2-Amino-4-chloro-6-(4-methylpiperazino)-5-methylthiopyrimidine, Pyrimidine, 2-amino-4-chloro-6-(4-methylpiperazino)-5-methylthio-, AC1Q3RX9, CHEMBL35125, AC1L3N41, SCHEMBL11567105, CTK8D5652, HE231406, LS-134627, 4-Chloro-6-(4-methylpiperazino)-5-(methylthio)pyrimidin-2-amine, 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-amine

Molecular Formula: C10H16ClN5SMolecular Weight: 273.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQETUQVXROQUPT-UHFFFAOYSA-N

55921-66-9
BIS(2,4-DICHLORO-5-NITROPHENYL) CARBONATE (12 suppliers)
Compound Structure IUPAC Name: bis(2,4-dichloro-5-nitrophenyl) carbonate | CAS Registry Number: 39489-75-3
Synonyms: EINECS 254-471-4, Bis(2,4-dichloro-5-nitrophenyl) carbonate, CID3016080

Molecular Formula: C13H4Cl4N2O7Molecular Weight: 441.992060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVUDBPILLYLOSC-UHFFFAOYSA-N

39489-75-3
BIS(2,4-DICHLORO-6-NITRO-PHENYL) HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4-dichloro-6-nitrophenyl) hexanedioate | CAS Registry Number: 32575-95-4
Synonyms: NSC39007, CID236470

Molecular Formula: C18H12Cl4N2O8Molecular Weight: 526.108480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LXSFLJYZYPGXDJ-UHFFFAOYSA-N

32575-95-4
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