Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
134351 to 134400 of 163279 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 [2688] 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2,2-DIMETHYLPROPYL) (2S)-2-AMINOPENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropyl) (2S)-2-aminopentanedioate | CAS Registry Number: 111537-33-8
Synonyms: Dineopentyl glutamate, DNPE, L-Glutamic acid dineopentyl ester, CID194911, L-Glutamic acid bis(2,2-dimethylpropyl) ester

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZGCBYXXDMGKNM-NSHDSACASA-N

111537-33-8
BIS(2,2-DIMETHYLPROPYL) DISULFIDE (0 suppliers)71038-56-7
Bis(2,2-dimethylpropyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane | CAS Registry Number: 37552-63-9
Synonyms: bis(2,2-dimethylpropyl) disulfide, disulfide, bis(2,2-dimethylpropyl), 2,2,7,7-tetramethyl-4,5-dithiaoctane, Polysulfides, di-tert-Bu, Di-tert-butyl polysulfides, di-neopentyl disulfide, AC1Q7EBP, tert-Butylmethylpersulfide, AC1L3Q3S, AGN-PC-0JM04F, SCHEMBL12744858, CTK8D9901, SEZZRXXPRCBINH-UHFFFAOYSA-N, EINECS 273-103-3, AR-1H9995, 1,1'-dithiobis(2,2-dimethylpropane), 1-(2,2-dimethylpropyldisulfanyl)-2,2-dimethylpropane, 1-[(2,2-dimethylpropyl)disulfanyl]-2,2-dimethylpropane, InChI=1/C10H22S2/c1-9(2,3)7-11-12-8-10(4,5)6/h7-8H2,1-6H

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEZZRXXPRCBINH-UHFFFAOYSA-N

37552-63-9
Bis(2,2-dimethylpropyl)[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphine (1 supplier)74753-31-4
BIS(2,2-DINITROPROPYL)ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,2-dinitropropoxy)ethoxy]-2,2-dinitropropane | CAS Registry Number: 5108-69-0
Synonyms: Bis(2,2-dinitropropyl)acetal, CID78785, Propane, 1,1'-(ethylidenebis(oxy))bis(2,2-dinitro-, 95327-31-4

Molecular Formula: C8H14N4O10Molecular Weight: 326.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SIKUYNMGWKGHRS-UHFFFAOYSA-N

5108-69-0
BIS(2,2-DINITROPROPYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dinitropropyl)-2,2-dinitropropan-1-amine | CAS Registry Number: 1924-47-6
Synonyms: Bis(2,2-dinitropropyl)amine, CID137260

Molecular Formula: C6H11N5O8Molecular Weight: 281.180240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HAGMWDPJNHGCLV-UHFFFAOYSA-N

1924-47-6
BIS(2,2-DINITROPROPYL)FORMAL (7 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane | CAS Registry Number: 5917-61-3
Synonyms: BDNPF, Bis(dinitropropyl) formal, Bis(dinitropropyl)formal, Bis(2,2-dinitropropyl)formal, Bis(2,2-dinitropropyl) formal, Methane, bis(2,2-dinitropropoxy)-, NSC 312446, CID80015, BRN 1893228, NSC312446, Bis-(2,2-dinitropropyl) acetal formaldehyde, LS-120833, Methane, bis(2,2-dinitropropoxy)- (8CI), Propane, 1,1'-(methylenebis(oxy))bis(2-nitro-, 1,1'-(Methylenebis(oxy))bis(2,2-dinitropropane), Propane, 1,1'-(methylenebis(oxy))bis(2,2-dinitro-, Propane, 1,1'-[methylenebis(oxy)]bis[2-nitro-, Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro-, 95327-32-5

Molecular Formula: C7H12N4O10Molecular Weight: 312.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZQXWPHXDXHONFS-UHFFFAOYSA-N

5917-61-3
Bis(2,2-diphenylethyl) Oxalate (3 suppliers)
Compound Structure IUPAC Name: bis(2,2-diphenylethyl) oxalate | CAS Registry Number: 7512-05-2
Synonyms: NSC400462, AC1L7ZBN, bis(2,2-diphenylethyl) oxalate, SCHEMBL11385770, NSC-400462

Molecular Formula: C30H26O4Molecular Weight: 450.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDCUMLHEZGJHOE-UHFFFAOYSA-N

7512-05-2
BIS(2,2-DIPHENYLETHYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2,2-diphenylethyl)mercury | CAS Registry Number: 38958-17-7
Synonyms: NSC146252, CID422706

Molecular Formula: C28H26HgMolecular Weight: 563.096040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBHMSCNWYFKTI-UHFFFAOYSA-N

38958-17-7
BIS(2,3,4,5,6-PENTACHLOROPHENOXY)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenoxy)methanimine | CAS Registry Number: 14666-15-0
Synonyms: NSC221136, CID312169

Molecular Formula: C13HCl10NO2Molecular Weight: 557.682540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHPXYPVDNFKKQ-UHFFFAOYSA-N

14666-15-0
BIS(2,3,4,5,6-PENTACHLOROPHENYL) BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) but-2-enedioate | CAS Registry Number: 7445-58-1
Synonyms: NSC155511, CID291010

Molecular Formula: C16H2Cl10O4Molecular Weight: 612.714680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVCXKQPDARKGLS-UHFFFAOYSA-N

7445-58-1
BIS(2,3,4,5,6-PENTACHLOROPHENYL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl)mercury | CAS Registry Number: 1043-49-8
Synonyms: NSC168736, CID424840

Molecular Formula: C12Cl10HgMolecular Weight: 699.248400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNHVTRXAXKOKSJ-UHFFFAOYSA-N

1043-49-8
Bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane | CAS Registry Number: 33730-52-8
Synonyms: Bis -1-propynylphosphine, AGN-PC-09TA7A, CTK8I2720, Bis(pentafluorophenyl)-1-propynylphosphine, bis(2,3,4,5,6-pentafluorophenyl)-prop-1-ynylphosphane

Molecular Formula: C15H3F10PMolecular Weight: 404.142114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MHWYGHWWAUIZBP-UHFFFAOYSA-N

33730-52-8
bis(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)hydrazine (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-N-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)amino]cyclopenta-2,4-dien-1-imine | CAS Registry Number: 13736-99-7
Synonyms: NSC146408, AC1L66HO, AC1Q3HA0, CTK4C0757, AR-1H9996, AG-J-00412, NSC-146408, 2,3,4,5-tetrachloro-N-[(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)amino]cyclopenta-2,4-dien-1-imine

Molecular Formula: C10Cl8N2Molecular Weight: 431.744400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELDZUHGKQFZJD-UHFFFAOYSA-N

13736-99-7
Bis(2,3,4,5-Tetrachlorophenyl)iodonium (2 suppliers)157683-68-6
Bis(2,3,4,6-tetrachlorophenyl) Carbonate (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,6-tetrachlorophenyl) carbonate | CAS Registry Number: 7497-09-8
Synonyms: NSC405023, AC1L85N1, ZINC1597744, NSC-405023, bis(2,3,4,6-tetrachlorophenyl) carbonate

Molecular Formula: C13H2Cl8O3Molecular Weight: 489.777180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSMTZZPXOMQDBE-UHFFFAOYSA-N

7497-09-8
BIS(2,3,4-TRIHYDROXYBENZALDOXYIMATO)COPPER(II) (3 suppliers)
Compound Structure IUPAC Name: copper (6Z)-2-hydroxy-6-[(hydroxyamino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate | CAS Registry Number: 106639-28-5
Synonyms: Cutri2, CID5491291, Bis(2,3,4-trihydroxybenzaldoxyimato)copper(II), Copper, bis(2,3,4-trihydroxybenzaldehydeoximato-N1,O2)-, (SP-4-1)-

Molecular Formula: C14H12CuN2O8Molecular Weight: 399.799680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HQPSCKYSOXQNET-FDGPNNRMSA-L

106639-28-5
bis(2,3,4-trihydroxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 75440-84-5
Synonyms: ST50308824, NSC85474, AC1L5WST, NCIOpen2_005059, CTK2H8985, di2,3,4-trihydroxyphenyl ketone, NSC-85474, ZINC04252490, AG-J-35724

Molecular Formula: C13H10O7Molecular Weight: 278.214300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WFVRYQQSGLPHGF-UHFFFAOYSA-N

75440-84-5
BIS(2,3,5,6-1H,4H-TETRAHYDROQUINOLIZINO[9,9A,1-GH]COUMARIN-3-YL)CARBONYL (3 suppliers)
Compound Structure Synonyms: BIS CARBONYL

Molecular Formula: C31H28N2O5Molecular Weight: 508.564420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGFSTFKEFJOBMG-UHFFFAOYSA-N

83179-50-4
Bis(2,3,5,6-tetrafluorophenyl) 3,3'-(ethane-1,2-diylbis(oxy))dipropionate (1 supplier)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]propanoate | CAS Registry Number: 1446282-27-4
Synonyms: Bis-PEG2-TFP, TFP-PEG2-TFP, Bis-PEG2-TFP ester, ZINC110715885, BP-21759

Molecular Formula: C20H14F8O6Molecular Weight: 502.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NMYJSPXIYJLCTH-UHFFFAOYSA-N

1446282-27-4
Bis(2,3,5,6-tetrafluorophenyl)disulfide (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-[(2,3,5,6-tetrafluorophenyl)disulfanyl]benzene | CAS Registry Number: 1535-95-1
Synonyms: BIS(2,3,5,6-TETRAFLUOROPHENYL)DISULFIDE, SCHEMBL9187931, MFCD18074400, OR225001

Molecular Formula: C12H2F8S2Molecular Weight: 362.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UCZOSDKPFMOYES-UHFFFAOYSA-N

1535-95-1
Bis(2,3,5,6-tetrafluorophenyl)mercury (1 supplier)
Compound Structure IUPAC Name: bis(2,3,5,6-tetrafluorophenyl)mercury | CAS Registry Number: 2262-05-7
Synonyms: Mercury, bis(2,3,5,6-tetrafluorophenyl)-, AGN-PC-0NIZAS, CTK0I8400

Molecular Formula: C12H2F8HgMolecular Weight: 498.721506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOZSEULRFSDLNY-UHFFFAOYSA-N

2262-05-7
Bis(2,3,5,6-Tetrafluorophenyl)Sulfide> 95 % (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)sulfanylbenzene | CAS Registry Number: 967-95-3
Synonyms: MolPort-027-637-199, MFCD16620558, AKOS008901278, ZINC103623570, Bis(2,3,5,6-tetrafluorophenyl)sulfide

Molecular Formula: C12H2F8SMolecular Weight: 330.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTUBTAOGKIAJHC-UHFFFAOYSA-N

967-95-3
BIS(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUINOLIZIN-9-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1,3-dioxolane | CAS Registry Number: 26908-35-0
Synonyms: 2-(5-chloro-2-nitrophenyl)-1,3-dioxolane, NSC106590, AC1Q1ZHR, SureCN44775, AC1L6I2J, CTK4F8723, AR-1C8163, AG-K-97433, NSC 106590, NSC-106590, 1,3-Dioxolane,2-(5-chloro-2-nitrophenyl)-

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIFXNVWJJDJCCO-UHFFFAOYSA-N

26908-35-0
BIS(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)METHANONE (3 suppliers)
Compound Structure Synonyms: EINECS 247-434-9, CID117714, Bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone

Molecular Formula: C25H28N2OMolecular Weight: 372.502620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHTVJEXRPQDUCJ-UHFFFAOYSA-N

26050-81-7
Bis(2,3-dibromopropoxy)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dibromopropoxy)-oxophosphanium | CAS Registry Number: 21661-76-7
Synonyms: AGN-PC-0JD383, SCHEMBL4417451, CTK0J7267, 2,3-dibromopropyl phosphonic acid, bis(2,3-dibromopropoxy)-oxophosphanium, Phosphonic acid, bis(2,3-dibromopropyl) ester

Molecular Formula: C6H10Br4O3P+Molecular Weight: 480.731562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAHMGMRQIFMUJX-UHFFFAOYSA-N

21661-76-7
BIS(2,3-DIBROMOPROPYL) CHLOROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-[chloro(2,3-dibromopropoxy)phosphoryl]oxypropane | CAS Registry Number: 28888-24-6
Synonyms: EINECS 249-287-6, CID120080, Bis(2,3-dibromopropyl) chlorophosphate

Molecular Formula: C6H10Br4ClO3PMolecular Weight: 516.184561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVASKQOEUNSJHT-UHFFFAOYSA-N

28888-24-6
BIS(2,3-DIBROMOPROPYL) CYANOCARBONODITHIOIMIDATE (2 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-3-nitrobenzene | CAS Registry Number: 619-28-3
Synonyms: 1-(dichloromethyl)-3-nitrobenzene, benzene, 1-(dichloromethyl)-3-nitro-, ST50477230, NSC5505, AC1L59YV, AC1Q1X7K, AC1Q3H2P, SureCN3642758, CTK5B4043, MolPort-000-659-892, 3-(dichloromethyl)-1-nitrobenzene, NSC-5505, AR-1H8220, STK366810, ZINC00139460, Benzene,1-(dichloromethyl)-3-nitro-, AKOS002348761, AG-K-78981, MCULE-7738213341, UPCMLD0ENAT0501-8703:001

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLYKBXXWYGHMRB-UHFFFAOYSA-N

619-28-3
BIS(2,3-DIBROMOPROPYL) HYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate | CAS Registry Number: 66389-38-6
Synonyms: Bis(2,3-dibromopropyl) hydrogen phosphate, Bis(2,3-dibromopropyl)phosphate, CCRIS 813, Bis(2,3-dibromopropyl)phosphoric acid, Bis(2,3-dibromopropyl) phosphate, NSC 3239, EINECS 226-493-4, BRN 1712420, AI3-19169, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, 1-Propanol, 2,3-dibromo-, hydrogen phosphate (ester), AC1L3MAD, AC1Q27JL, CTK8D9902, NSC3239, 34432-82-1 (ammonium salt), NSC-3239, 36711-31-6 (magnesium salt), AR-1H9999, 64864-08-0 (mono-hydrochloride salt)

Molecular Formula: C6H11Br4O4PMolecular Weight: 497.738902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPKIOGAUWKEFT-UHFFFAOYSA-N

66389-38-6
BIS(2,3-DIBROMOPROPYL) PHOSPHATE (10 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate | CAS Registry Number: 5412-25-9
Synonyms: CCRIS 813, Bis(2,3-dibromopropyl)phosphate, Bis(2,3-dibromopropyl) phosphate, Bis(2,3-dibromopropyl)phosphoric acid, NSC 3239, EINECS 226-493-4, NSC3239, 34432-82-1 (ammonium salt), Bis(2,3-dibromopropyl) hydrogen phosphate, CID91543, 36711-31-6 (magnesium salt), BRN 1712420, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, AI3-19169, 64864-08-0 (mono-hydrochloride salt), LS-122033, 1-Propanol, 2,3-dibromo-, hydrogen phosphate (ester), 1-01-00-00182 (Beilstein Handbook Reference), 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate)

Molecular Formula: C6H11Br4O4PMolecular Weight: 497.738901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPKIOGAUWKEFT-UHFFFAOYSA-N

5412-25-9
BIS(2,3-DIBROMOPROPYL) PHOSPHOROCHLORIDATE (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethylcyclohexyl) 4-nitrobenzoate | CAS Registry Number: 29769-80-0
Synonyms: 3,3-dimethylcyclohexyl 4-nitrobenzoate, NSC108275, AC1L6JNS, AC1Q60S5, CTK4G3782, AR-1E8736, AG-J-65220, NSC-108275, (3,3-dimethylcyclohexyl) 4-nitrobenzoate, Cyclohexanol,3,3-dimethyl-, 1-(4-nitrobenzoate), Cyclohexanol,3,3-dimethyl-, p-nitrobenzoate (6CI,8CI); NSC 108275

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYBFQAQYBSJYDV-UHFFFAOYSA-N

29769-80-0
BIS(2,3-DIBROMOPROPYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7415-86-3
Synonyms: Bis(2,3-dibromopropyl) phthalate, EINECS 231-027-8, CID110990, 1,2-Benzenedicarboxylic acid, bis(2,3-dibromopropyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(2,3-dibromopropyl) ester

Molecular Formula: C14H14Br4O4Molecular Weight: 565.874560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVARTEJQLIMVJT-UHFFFAOYSA-N

7415-86-3
BIS(2,3-DIBROMOPROPYL)CYANAMIDE (4 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl)cyanamide | CAS Registry Number: 84852-51-7
Synonyms: Bis(2,3-dibromopropyl)cyanamide, EINECS 284-364-8, CID3020176

Molecular Formula: C7H10Br4N2Molecular Weight: 441.783700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIEVNVIKXIIIQU-UHFFFAOYSA-N

84852-51-7
BIS(2,3-DIBROMOPROPYL)FUMARATE (2 suppliers)2935-73-3
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,MAGNESIUMSALT (3 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate; magnesium | CAS Registry Number: 36711-31-6
Synonyms: CCRIS 4014, DB 1, 5412-25-9 (Parent), Magnesiumbis(2,3-dibromopropyl)phosphate, Bis(2,3-dibromopropyl)phosphate, magnesium salt, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, magnesium salt, Phosphoric acid, bis(2,3-dibromopropyl) ester, magnesium salt

Molecular Formula: C6H11Br4MgO4PMolecular Weight: 522.043901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCCRIDHNFUTYPD-UHFFFAOYSA-N

36711-31-6
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,POTASSIUMSALT (2 suppliers)
Compound Structure IUPAC Name: potassium;bis(2,3-dibromopropyl) phosphate | CAS Registry Number: 66519-18-4
Synonyms: BIS PHOSPHATE,POTASSIUMSALT

Molecular Formula: C6H10Br4KO4PMolecular Weight: 535.829262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVNZHGGTQVFWBO-UHFFFAOYSA-M

66519-18-4
BIS(2,3-DIBROMOPROPYL)PHOSPHONATE,SODIUMSALT (3 suppliers)
Compound Structure IUPAC Name: sodium bis(2,3-dibromopropyl) phosphate | CAS Registry Number: 64864-08-0
Synonyms: 5412-25-9 (Parent), Sid 3855191, CID3049475, Bis(2,3-dibromopropyl)phosphate, sodium salt, LS-122035, 2,3-Dibromopropanol hydrogen phosphate sodium salt, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, sodium salt

Molecular Formula: C6H10Br4NaO4PMolecular Weight: 519.720731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GETRLKDOQKGVMA-UHFFFAOYSA-M

64864-08-0
BIS(2,3-DIBROMOSALICYL)FUMARATE (4 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-2-[(E)-4-(2,3-dibromo-6-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 106044-07-9
Synonyms: 2,3-Fumaryl-diaspirin, Bis(2,3-dibromosalicyl)fumarate, CID6439059

Molecular Formula: C18H8Br4O8Molecular Weight: 671.867320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTADHGRSLBSSSY-AATRIKPKSA-N

106044-07-9
BIS(2,3-DICHLORO-1-PROPYL) ETHER (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 82225-33-0
Synonyms: AC1L4IGL, SCHEMBL4818576, 4-methoxy-N-prop-2-ynylbenzamide, N-(prop-2-ynyl)-4-methoxybenzamide, AKOS008956499, MCULE-3249579966, T6136845

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGZZQRPOPDCKAK-UHFFFAOYSA-N

82225-33-0
BIS(2,3-DICHLORO-5,6-DIHYDROXY-2,5-CYCLOHEXADIENE-1,4-DIONATO(2-)-O5,O6)THORIUM (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-3,6-dihydroxycyclohexa-3,5-diene-1,2-dione;thorium | CAS Registry Number: 85005-90-9
Synonyms: EINECS 285-021-5, Bis(2,3-dichloro-5,6-dihydroxy-2,5-cyclohexadiene-1,4-dionato(2-)-O5,O6)thorium

Molecular Formula: C12H4Cl4O8ThMolecular Weight: 649.994 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRMWCBZCTLTZFG-UHFFFAOYSA-N

85005-90-9
BIS(2,3-DICHLOROPROPOXY)-OXO-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: bis(2,3-dichloropropoxy)-oxophosphanium | CAS Registry Number: 15429-92-2
Synonyms: NSC524662, CID6330581

Molecular Formula: C6H10Cl4O3P+Molecular Weight: 302.927561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXOWZDZTQFOZPF-UHFFFAOYSA-N

15429-92-2
Bis(2,3-dichloropropyl) Ether (8 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(2,3-dichloropropoxy)propane | CAS Registry Number: 7774-68-7
Synonyms: Bis(2,3-dichloro-1-propyl) ether, EINECS 231-879-0, 1,1'-Oxybis(2,3-dichloropropane), AG-H-11305, 1,1'-OXYBIS[2,3-DICHLOROPROPANE], 1,2-Dichloro-3-(2,3-dichloropropoxy)propane, AC1L3PES, AC1Q3TU4, AC1Q3TU5, CCRIS 8178, CTK5E4855, AR-1I0003, 1,1'-Oxybis[2,3-dichloro-propane], Propane, 1,1'-oxybis[2,3-dichloro-, LS-120894, FT-0663260, Propane,1,2-dichloro-3-(2,3-dichloropropoxy)-, Ether,bis(2,3-dichloropropyl) (8CI); Propane, 1,1'-oxybis[2,3-dichloro- (9CI);Bis(2,3-Dichloropropyl) ether

Molecular Formula: C6H10Cl4OMolecular Weight: 239.955000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUVEXODBSOVSX-UHFFFAOYSA-N

7774-68-7
BIS(2,3-DICHLOROPROPYL) P-NITROPHENYL PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dichloropropyl) (4-nitrophenyl) phosphate | CAS Registry Number: 17671-69-1
Synonyms: CID86604, Bis(2,3-dichloropropyl) p-nitrophenyl phosphate, LS-107473, Phosphoric acid, bis(2,3-dichloropropyl) p-nitrophenyl ester

Molecular Formula: C12H14Cl4NO6PMolecular Weight: 441.028421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZDNNILVAOSABM-UHFFFAOYSA-N

17671-69-1
Bis(2,3-dichloropropyl)-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2,3-dichloropropyl)-methylazanium;chloride | CAS Registry Number: 102107-31-3
Synonyms: N-Methyl-bis(2,3-dichloropropyl)amine hydrochloride, N-Methyl-2,2',3,3'-tetrachlorodipropylamine hydrochloride, DIPROPYLAMINE, N-METHYL-2,2',3,3'-TETRACHLORO-, HYDROCHLORIDE, AC1L1QPG, AC1Q1S4A, AGN-PC-0JL378, LS-62922, bis(2,3-dichloropropyl)-methylazanium chloride, bis(2,3-dichloropropyl)-methylazanium;chloride, 2,3-dichloro-n-(2,3-dichloropropyl)-n-methylpropan-1-aminium chloride

Molecular Formula: C7H14Cl5NMolecular Weight: 289.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGYVHFZCZSFDNY-UHFFFAOYSA-N

102107-31-3
bis(2,3-Dichloropropyl)phosphate (1 supplier)37509-70-9
BIS(2,3-DIHEXADECANOYLOXYPROPOXY)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: [3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate; sodium | CAS Registry Number: 64024-31-3
Synonyms: NSC286328

Molecular Formula: C70H135NaO12PMolecular Weight: 1222.777231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LLJDODFIQJVOET-UHFFFAOYSA-N

64024-31-3
Bis(2,3-dihydro-1-benzofuran-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)methanamine | CAS Registry Number: 1951444-97-5
Synonyms: ZINC390824382

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYHOPKWSCHSGTN-UHFFFAOYSA-N

1951444-97-5
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIOBISPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3-[3-(2,3-dihydroxypropoxy)-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-36-9
Synonyms: EINECS 273-004-5, CID111448, Bis(2,3-dihydroxypropyl) 3,3'-thiodipropionate, Bis(2,3-dihydroxypropyl) 3,3'-thiobispropionate, Propanoic acid, 3,3'-thiobis-, bis(2,3-dihydroxypropyl) ester, Propanoic acid, 3,3'-thiobis-, 1,1'-bis(2,3-dihydroxypropyl) ester

Molecular Formula: C12H22O8SMolecular Weight: 326.363280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OOTUIMGUOKCPKY-UHFFFAOYSA-N

68928-36-9
BIS(2,3-DIHYDROXYPROPYL) 3,3'-THIODIPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[4-(dimethylamino)butylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70945-67-4
Synonyms: 1,4-Bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-9,10-anthracenedione, NSC186848, AC1L2IK8, AC1Q6J6G, CTK5D3221, KST-1B8215, AR-1B7512, AG-K-41793, NSC 186848, NSC-186848, 9, 1,4-bis[[4-(dimethylamino)butyl]amino]-5,8-dihydroxy-, 1,4-bis[4-(dimethylamino)butylamino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-(dimethylamino)butyl)amino)-5,8-dihydroxy-

Molecular Formula: C26H36N4O4Molecular Weight: 468.588440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LPSUCJBWBVUILJ-UHFFFAOYSA-N

70945-67-4
BIS(2,3-DIHYDROXYPROPYL)DODECYLAMMONIUM PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: 3-[2,3-dihydroxypropyl(dodecyl)amino]propane-1,2-diol; perchloric acid | CAS Registry Number: 85896-19-1
Synonyms: EINECS 288-796-8, Bis(2,3-dihydroxypropyl)dodecylammonium perchlorate

Molecular Formula: C18H40ClNO8Molecular Weight: 433.965100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RQEXDXHUPQKWEM-UHFFFAOYSA-N

85896-19-1
134351 to 134400 of 163279 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 [2688] 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company