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CHEMICAL products beginning with : B
132751 to 132800 of 160090 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 [2656] 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-BROMOETHYL)-N-METHYLAMMONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: bis(2-bromoethyl)-methylazanium;bromide | CAS Registry Number: 89211-46-1
Synonyms: bis(2-bromoethyl)-N-methylammonium bromide, CTK5I9604, AKOS025296087

Molecular Formula: C5H12Br3NMolecular Weight: 325.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHOXXHXRUXLXMQ-UHFFFAOYSA-N

89211-46-1
Bis(2-bromoethyl)amine hydrobromide (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoethyl)ethanamine hydrobromide | CAS Registry Number: 43204-63-3
Synonyms: NSC72394

Molecular Formula: C4H10Br3NMolecular Weight: 311.840900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHHKEXPNBPDPOW-UHFFFAOYSA-N

43204-63-3
BIS(2-BROMOETHYL)SELENIUM DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[dibromo(2-bromoethyl)-lambda4-selanyl]ethane | CAS Registry Number: 62735-90-4
Synonyms: di-(2-bromoethyl)dibromoselenurane, Bis(2-bromoethyl)selenium Dibromide

Molecular Formula: C4H8Br4SeMolecular Weight: 454.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IANWMPCQXZMLRJ-UHFFFAOYSA-N

62735-90-4
bis(2-bromophenyl)amine (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromophenyl)aniline | CAS Registry Number: 67242-17-5
Synonyms: 2,2'-dibromodiphenylamine, 2-bromo-N-(2-bromophenyl)aniline, Di(2-bromophenyl)amine, 2,2'-Dibromdiphenylamin, AC1NFF07, SCHEMBL1335946, BJPIBICIVXDVHC-UHFFFAOYSA-N, ZINC398686, AKOS027426997, AK481198

Molecular Formula: C12H9Br2NMolecular Weight: 327.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJPIBICIVXDVHC-UHFFFAOYSA-N

67242-17-5
BIS(2-BROMOPHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromophenyl)phosphinic acid | CAS Registry Number: 42075-46-7
Synonyms: Bis(o-bromophenyl)phosphinic acid, bis(2-bromophenyl)phosphinic acid, Phosphinic acid, bis(o-bromophenyl)-, BRN 3330801, AC1L60WI, AC1Q26FI, CTK8D9910, AR-1I0053, NSC140276, NSC-140276, LS-106121, 109817-43-8

Molecular Formula: C12H9Br2O2PMolecular Weight: 375.980422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLQXYNWMVSKFPP-UHFFFAOYSA-N

42075-46-7
Bis(2-butenoic acid)2-propenylidene ester (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate | CAS Registry Number: 55030-70-1
Synonyms: NSC8397, 5408-76-4, 2-Butenoic acid, 2-propenylidene ester, AC1NS5IL, DTXSID30417788, KVUPDWMFCGXHBN-NSLJXJERSA-N, NSC-8397, ZINC1586647, 1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate, 1-[(2E)-2-Butenoyloxy]-2-propenyl (2E)-2-butenoate #

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVUPDWMFCGXHBN-NSLJXJERSA-N

55030-70-1
bis(2-butoxyethoxy)-oxo-phosphanium (1 supplier)
Compound Structure IUPAC Name: bis(2-butoxyethoxy)-oxophosphanium | CAS Registry Number: 6224-67-5
Synonyms: NSC33619, AC1O3GDL, bis(2-butoxyethoxy)-oxophosphanium, NSC-33619, ZINC150467431

Molecular Formula: C12H26O5P+Molecular Weight: 281.305602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AATPXANTKPWVOQ-UHFFFAOYSA-N

6224-67-5
bis(2-butoxyethyl) (Z)-but-2-enedioate (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) (Z)-but-2-enedioate | CAS Registry Number: 6330-72-9
Synonyms: NSC6728, AC1NS5F3, NSC-6728

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFSQOWVBUBDMTF-FPLPWBNLSA-N

6330-72-9
Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (1 supplier)1477494-86-2
BIS(2-BUTOXYETHYL) CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) carbonate | CAS Registry Number: 70553-78-5
Synonyms: NSC68825, CID249924

Molecular Formula: C13H26O5Molecular Weight: 262.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDROXCYOMIIHST-UHFFFAOYSA-N

70553-78-5
BIS(2-BUTOXYETHYL) DECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) decyl phosphite | CAS Registry Number: 94006-30-1
Synonyms: Bis(2-butoxyethyl) decyl phosphite, EINECS 301-366-7, CID5744216

Molecular Formula: C22H47O5PMolecular Weight: 422.579341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GONWZGGBDSFWKH-UHFFFAOYSA-N

94006-30-1
BIS(2-BUTOXYETHYL) DODECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) dodecanedioate | CAS Registry Number: 85284-13-5
Synonyms: Bis(2-butoxyethyl) dodecanedioate, EINECS 286-633-5, CID3020600

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MASQEGKFFCANLK-UHFFFAOYSA-N

85284-13-5
BIS(2-BUTOXYETHYL) ETHANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-(iodomethylsulfonyl)aniline | CAS Registry Number: 78021-44-0
Synonyms: 4-[(iodomethyl)sulfonyl]aniline, NSC112818, AC1Q6UEH, AC1L6OJ2, 4-(iodomethylsulfonyl)aniline, SureCN11376482, CTK5E5313, AR-1F9409, AG-K-80429, NSC-112818

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFWMOBHTNFVEJS-UHFFFAOYSA-N

78021-44-0
BIS(2-BUTOXYETHYL) GLUTARATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) pentanedioate | CAS Registry Number: 74724-07-5
Synonyms: Bis(2-butoxyethyl) glutarate, EINECS 277-974-0, CID3018537

Molecular Formula: C17H32O6Molecular Weight: 332.432380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTZQCSUZZWDBIU-UHFFFAOYSA-N

74724-07-5
BIS(2-BUTOXYETHYL) HYDROGEN PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hydrogen phosphate | CAS Registry Number: 14429-56-2
Synonyms: Bis(2-butoxyethyl) hydrogen phosphate, Ethanol, 2-butoxy-, hydrogen phosphate, Ethanol, 2-butoxy-, 1,1'-(hydrogen phosphate), 14260-97-0, AC1Q6T3K, AC1L376P, CTK8D9911, EINECS 238-140-1, AR-1I0059

Molecular Formula: C12H27O6PMolecular Weight: 298.312942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNXWIPHZHATIFE-UHFFFAOYSA-N

14429-56-2
BIS(2-BUTOXYETHYL) HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) hydrogen phosphate | CAS Registry Number: 14260-97-0
Synonyms: Bis(2-butoxyethyl) hydrogen phosphate, CID84299, EINECS 238-140-1, Ethanol, 2-butoxy-, hydrogen phosphate, Ethanol, 2-butoxy-, 1,1'-(hydrogen phosphate)

Molecular Formula: C12H27O6PMolecular Weight: 298.312941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNXWIPHZHATIFE-UHFFFAOYSA-N

14260-97-0
BIS(2-BUTOXYETHYL) ISODECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 8-methylnonyl phosphite | CAS Registry Number: 93843-25-5
Synonyms: EINECS 299-104-9, Bis(2-butoxyethyl) isodecyl phosphite

Molecular Formula: C22H47O5PMolecular Weight: 422.579341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWCPZKURSNTMCF-UHFFFAOYSA-N

93843-25-5
BIS(2-BUTOXYETHYL) ISOTRIDECYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 11-methyldodecyl phosphite | CAS Registry Number: 93980-87-1
Synonyms: EINECS 301-067-1, Bis(2-butoxyethyl) isotridecyl phosphite

Molecular Formula: C25H53O5PMolecular Weight: 464.659081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYURDQWGAMNEPN-UHFFFAOYSA-N

93980-87-1
BIS(2-BUTOXYETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) oxalate | CAS Registry Number: 67385-12-0
Synonyms: NSC51582, CID242717

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBMFMWOERZPVSS-UHFFFAOYSA-N

67385-12-0
Bis(2-butoxyethyl) Phthalate-d4 (2 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398065-96-7
Synonyms: Phthalic acid, bis-2-n-butoxyethyl ester D4, bis(2-butoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula: C20H30O6Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMCJNODIWQEOAI-ULDPCNCHSA-N

1398065-96-7
BIS(2-BUTOXYETHYL) UNDECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) undecanedioate | CAS Registry Number: 85284-14-6
Synonyms: Bis(2-butoxyethyl) undecanedioate, EINECS 286-634-0, CID3020601

Molecular Formula: C23H44O6Molecular Weight: 416.591860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDDSVTIBJSLCJB-UHFFFAOYSA-N

85284-14-6
Bis(2-butyl-4,7-dioxo-1,3,2-dioxastannepin-2-yl) (z)-but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: bis(2-butyl-4,7-dioxo-1,3,2-dioxastannepin-2-yl) (Z)-but-2-enedioate | CAS Registry Number: 93819-95-5
Synonyms: EINECS 298-578-4, (Z)-2,2'-((1,4-Dioxobut-2-ene-1,4-diyl)bis(oxy))bis(2-butyl-1,2,3-dioxostannepin-4,7-dione)

Molecular Formula: C20H24O12Sn2Molecular Weight: 693.817360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BMASLOOHTMQIGP-PJARZLKDSA-H

93819-95-5
Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate (18 suppliers)
Compound Structure IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate | CAS Registry Number: 75203-51-9
Synonyms: CPPO, 393258_ALDRICH, MolPort-003-931-698, 393258_SIAL, EINECS 278-124-1, CID3018575, Bis(2,3,5-trichloro-6-((pentyloxy)carbonyl)phenyl) oxalate

Molecular Formula: C26H24Cl6O8Molecular Weight: 677.181960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PURKHUDOTFUVNG-UHFFFAOYSA-N

75203-51-9
BIS(2-CARBOXYETHYL)- (1 supplier)5961-84-2
Bis(2-carboxyethyl)isocyanurate (18 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid | CAS Registry Number: 2904-40-7
Synonyms: Oprea1_639903, MLS000714514, NSC11693, STOCK2S-34950, Bis(2-carboxyethyl) Isocyanurate, CHEBI:571726, MolPort-000-730-226, CID223763, BAS 00721837, SMR000274493, Isocyanuric Acid Bis(2-carboxyethyl) Ester, I0584, I14-0930, 3,3'-(2,4,6-trioxo-1,3,5-triazinane-1,3-diyl)dipropanoic acid, 3-[3-(2-Carboxy-ethyl)-2,4,6-trioxo-[1,3,5]triazinan-1-yl]-propionic acid

Molecular Formula: C9H11N3O7Molecular Weight: 273.199540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JCUMQTAAEUDUPK-UHFFFAOYSA-N

2904-40-7
Bis(2-carboxyethylgermanium sesquioxide) (29 suppliers)
Compound Structure IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

12758-40-6
BIS(2-CARBOXYPHENYL) SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-carboxyphenoxy)-4-oxobutanoyl]oxybenzoic acid | CAS Registry Number: 578-19-8
Synonyms: Salisuccyl, Diaspirin, Succinylsalicylic acid, Succinyldisalicylic acid, Bis(o-carboxyphenyl) succinate, O,O-Succinyldi(salicylic acid), MolPort-003-894-721, CID65042, EINECS 209-420-0, NSC518104, NSC 518104, Succinic acid, diester with salicylic acid, Butanedioic acid, bis(2-carboxyphenyl) ester, Succinic acid, diester with salicylic acid (8CI), Butanedioic acid, bis(2-carboxyphenyl) ester (9CI)

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PREOBXYMXLETCA-UHFFFAOYSA-N

578-19-8
BIS(2-CARBOXYPHENYL)DISELENIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxyphenyl)diselanyl]benzoic acid | CAS Registry Number: 915402-23-2
Synonyms: Bis(2-carboxyphenyl)diselenide, Diseleno salicylic acid, 6512-83-0, o,o'-Selenobis(benzoic acid), 2,2'-Selenobis(benzoic acid), BENZOIC ACID, 2,2'-DISELENOBIS-, Acide diselino salicylique [French], BRN 2625315, Acide diselino salicylique, AC1L2LH6, 4-10-00-00314 (Beilstein Handbook Reference), CHEMBL1976884, SCHEMBL10521544, CTK8F8157, DTXSID00215435, 2,2'-Dicarboxy-diphenyl-diselenide, MFCD00428759, NSC632603, AKOS015969226, NSC-632603

Molecular Formula: C14H10O4Se2Molecular Weight: 400.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQOVQKHBCWQFCJ-UHFFFAOYSA-N

915402-23-2
BIS(2-CARBOXYPHENYL)SELENIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyphenyl)selanylbenzoic acid | CAS Registry Number: 86571-08-6
Synonyms: Bis(2-carboxyphenyl)selenide, CTK5F6962, MolPort-004-968-494, AKOS015969240, AG-H-49211

Molecular Formula: C14H10O4SeMolecular Weight: 321.186800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHCZOKQWDQZQFK-UHFFFAOYSA-N

86571-08-6
BIS(2-CARBOXYPHENYL)SULFUR DIHYDROXIDE DILACTONE (4 suppliers)
Compound Structure IUPAC Name: 1,1'-spirobi[2,1$l^{4}-benzoxathiole]-3,3'-dione | CAS Registry Number: 33973-62-5
Synonyms: NSC259699, CID318903, Bis(2-carboxyphenyl)sulfur dihydroxide dilactone, 1,1'-Spirobi[3H-2,1-benzoxathiole]-3,3'-dione

Molecular Formula: C14H8O4SMolecular Weight: 272.275920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOFKNLYTNQZUAU-UHFFFAOYSA-N

33973-62-5
Bis(2-chloro-3,3,4,4,5,5,6,6-octafluorocyclohexen-1-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloro-3,3,4,4,5,5,6,6-octafluorocyclohexen-1-yl)mercury | CAS Registry Number: 49771-67-7
Synonyms: NSC123337, AC1L9JNM, AGN-PC-0JR07O, NSC-123337, bis(2-chloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexenyl)mercury, bis(2-chloro-3,3,4,4,5,5,6,6-octafluorocyclohexen-1-yl)mercury

Molecular Formula: C12Cl2F16HgMolecular Weight: 719.598851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VMMGAYCUCVWBOE-UHFFFAOYSA-N

49771-67-7
Bis(2-chloro-3,3,4,4,5,5-hexafluorocyclopenten-1-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloro-3,3,4,4,5,5-hexafluorocyclopenten-1-yl)mercury | CAS Registry Number: 49771-65-5
Synonyms: NSC123338, AC1L9JNO, AGN-PC-0JR07P, NSC-123338, bis(2-chloro-3,3,4,4,5,5-hexafluoro-1-cyclopentenyl)mercury, bis(2-chloro-3,3,4,4,5,5-hexafluorocyclopenten-1-yl)mercury

Molecular Formula: C10Cl2F12HgMolecular Weight: 619.583838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WOVUCBJTKJLVPK-UHFFFAOYSA-N

49771-65-5
Bis(2-chloro-4-nitrophenyl) sulfide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-4-nitrophenyl)sulfanyl-4-nitrobenzene | CAS Registry Number: 65369-91-7
Synonyms: BRN 3457398, Sulfide, bis(2-chloro-4-nitrophenyl), Benzene, 1,1'-thiobis(2-chloro-4-nitro-, AC1MIOO4, CTK2F5072, LS-147888, 3-06-00-01085 (Beilstein Handbook Reference), 2-chloro-1-(2-chloro-4-nitrophenyl)sulfanyl-4-nitrobenzene

Molecular Formula: C12H6Cl2N2O4SMolecular Weight: 345.158040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLJCUEJFRMCVAS-UHFFFAOYSA-N

65369-91-7
BIS(2-CHLORO-ETHYL)-(2-METHOXY-ETHYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyethanamine | CAS Registry Number: 26112-92-5
Synonyms: BRN 1741820, 2,2'-Dichloro-2''-methoxytriethylamine, CID119719, N,N-Bis(2-chloroethyl)-2-methoxyethylamine, Triethylamine, 2,2'-dichloro-2''-methoxy-, Ethanamine, N,N-bis(2-chloroethyl)-2-methoxy-, LS-157290, 3-04-00-00671 (Beilstein Handbook Reference), Ethanamine, 2-chloro-N-(2-chloroethyl)-N-(2-methoxyethyl)-

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.106100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILEQWUZHPNITDE-UHFFFAOYSA-N

26112-92-5
BIS(2-CHLORO-ISOPROPYL) (2-CHLORO-ISOPROPYL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-chloropropan-2-yl(1-chloropropan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 7316-55-4
Synonyms: EINECS 230-779-4, MolPort-003-909-501, CID110959, LS-106517, Bis-(2-chloroisopropyl)-2-chloro-isopropyl phosphonate, 2-Chloro-1-methylethylphosphonic acid bis(2-chloro-1-methylethyl) ester, Bis(2-chloro-1-methylethyl) (2-chloro-1-methylethyl)phosphonate, Phosphonic acid, (2-chloro-1-methylethyl)-, bis(2-chloro-1-methylethyl) ester

Molecular Formula: C9H18Cl3O3PMolecular Weight: 311.570181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOTIRVBHFRETEJ-UHFFFAOYSA-N

7316-55-4
BIS(2-CHLORO-ISOPROPYL) ISOALLYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-chloropropan-2-yloxy(prop-1-en-2-yl)phosphoryl]oxypropane | CAS Registry Number: 25598-37-2
Synonyms: NCIOpen2_002647, NSC62227, MolPort-003-909-502, AIDS125114, AIDS-125114, CID247502, NSC 62227, Bis(2-chloro-1-methylethyl) isopropenylphosphonate

Molecular Formula: C9H17Cl2O3PMolecular Weight: 275.109241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJGXGWAVWGEORR-UHFFFAOYSA-N

25598-37-2
BIS(2-CHLOROBENZAL) HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine | CAS Registry Number: 5328-80-3
Synonyms: 2-Chlorobenzalazine, Benzaldehyde, o-chloro-, azine, NSC2016, MolPort-001-817-301, CID219992, Benzaldehyde, 2-chloro-, [(2-chlorophenyl)methylene]hydrazone

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQRRWZFEJAGOIY-UHFFFAOYSA-N

5328-80-3
BIS(2-CHLOROCYCLOPENTYL) KETONE (3 suppliers)
Compound Structure IUPAC Name: bis(2-chlorocyclopentyl)methanone | CAS Registry Number: 71501-41-2
Synonyms: Bis(2-chlorocyclopentyl) ketone, EINECS 275-569-3, CID3018167

Molecular Formula: C11H16Cl2OMolecular Weight: 235.150140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUHWMEBMZCGMMW-UHFFFAOYSA-N

71501-41-2
BIS(2-CHLOROETHOXY)-1,1,2,2-D4-AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-1,1,2,2-tetradeuterioethanamine;hydrochloride | CAS Registry Number: 352431-06-2
Synonyms: BIS -1,1,2,2-D4-AMINEHCL

Molecular Formula: C4H10Cl3NMolecular Weight: 182.512547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-HAFGEVJTSA-N

352431-06-2
BIS(2-CHLOROETHOXY)-D8-METHANE (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chloro-1,1,2,2-tetradeuterioethoxy)methoxy]-1,1,2,2-tetradeuterioethane | CAS Registry Number: 93966-78-0
Synonyms: Ethane-1,1,2,2-d4,1,1'-[methylenebis(oxy)]bis[2-chloro- (9CI)

Molecular Formula: C5H10Cl2O2Molecular Weight: 181.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLXGURFLBLRZRO-SVYQBANQSA-N

93966-78-0
Bis(2-chloroethoxy)-oxophosphanium;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethoxy)-oxophosphanium;oxalic acid | CAS Registry Number: 54139-54-7
Synonyms: AC1O3SJ8, Phosphonic acid, bis(2-chloroethyl) ester, ethanedioate (1:1), bis(2-chloroethoxy)-oxophosphanium; oxalic acid

Molecular Formula: C6H10Cl2O7P+Molecular Weight: 296.019162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLIPNPVYYFZASE-UHFFFAOYSA-N

54139-54-7
bis(2-chloroethoxy)-phenyl-sulfanylidene-phosphorane (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6344-04-3
Synonyms: NSC49791, AC1Q7FPS, o,o-bis(2-chloroethyl) phenylphosphonothioate, AC1L68B5, NSC-49791, bis(2-chloroethoxy)-phenyl-sulfanylidene-

Molecular Formula: C10H13Cl2O2PSMolecular Weight: 299.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPQWCKDCMMVBGU-UHFFFAOYSA-N

6344-04-3
BIS(2-CHLOROETHOXY)ETHANE-D12 (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chloro-1,1,2,2-tetradeuterioethoxy)-1,1,2,2-tetradeuterioethane | CAS Registry Number: 347841-75-2
Synonyms: BIS ETHANE-D12

Molecular Formula: C6H12Cl2O2Molecular Weight: 199.138221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-LBTWDOQPSA-N

347841-75-2
Bis(2-chloroethoxy)methane (13 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethoxymethoxy)ethane | CAS Registry Number: 111-91-1
Synonyms: Dichloroethylformal, Dichloroethyl formal, Dichlorodiethyl formal, Dichloromethoxy ethane, 2,2-Dichloroethylformal, Di(2-chloroethyl)formal, Di-2-chloroethyl formal, BIS(2-CHLOROETHOXY)METHANE, Dichlorodiethyl methylal, Bis(2-chloroethyl) formal, Methane, bis(2-chloroethoxy)-, Bis(2-chloroethyl)formal, 2,2-Dichloroethyl formal, RCRA waste no. U024, RCRA waste number U024, Bis(beta-chloroethyl)formal, Bis(2-chloroethoxy)-methane, Bis(beta-chloroethyl) formal, WLN: G2O1O2G, HSDB 1333

Molecular Formula: C5H10Cl2O2Molecular Weight: 173.037700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLXGURFLBLRZRO-UHFFFAOYSA-N

111-91-1
BIS(2-CHLOROETHOXY)PHOSPHINOUS ACID (4 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) hydrogen phosphite | CAS Registry Number: 1189-32-8
Synonyms: Bis(2-chloroethyl)phosphite, Bis(2-chloroethyl) phosphonate, EINECS 213-975-4, CID70611, BRN 1705711, Ethanol, 2-chloro-, phosphite (2:1), NSC408667, bis(2-chloroethyl) hydrogen phosphite, Phosphorous acid, bis(2-chloroethyl) ester, LS-66612, 4-01-00-01377 (Beilstein Handbook Reference), 1070-42-4

Molecular Formula: C4H9Cl2O3PMolecular Weight: 206.992221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGCXLVWDCPTFMN-UHFFFAOYSA-N

1189-32-8
BIS(2-CHLOROETHOXY)PHOSPHORYL-(3-NITROPHENYL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethoxy)phosphoryl-(3-nitrophenyl)methanol | CAS Registry Number: 6329-50-6
Synonyms: NSC43450, CID238886

Molecular Formula: C11H14Cl2NO6PMolecular Weight: 358.111721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYEUZBJSSUKJQF-UHFFFAOYSA-N

6329-50-6
Bis(2-chloroethoxy)phosphorylformaldehyde (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethoxy)phosphorylformaldehyde | CAS Registry Number: 23143-70-6
Synonyms: Phosphonic acid, formyl-, bis(2-chloroethyl) ester, AGN-PC-0JD33U, CTK0J5829

Molecular Formula: C5H9Cl2O4PMolecular Weight: 235.002322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXGVTUDBHYGHAJ-UHFFFAOYSA-N

23143-70-6
Bis(2-chloroethyl) (2,3,5-trichlorophenyl) Phosphate (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) (2,3,5-trichlorophenyl) phosphate | CAS Registry Number: 5266-15-9
Synonyms: Phosphoric acid, bis(2-chloroethyl) 2,3,5-trichlorophenyl ester, AC1MHZLT, AGN-PC-0KNV39, Bis(2-chloroethyl) 2,3,5-trichlorophenyl phosphate, bis(2-chloroethyl) (2,3,5-trichlorophenyl) phosphate

Molecular Formula: C10H10Cl5O4PMolecular Weight: 402.422762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTMBVDRWGOKENW-UHFFFAOYSA-N

5266-15-9
bis(2-chloroethyl) 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 7256-35-1
Synonyms: NSC22212, AC1L5GLS, AC1Q3Q2O, CTK5D6489, NSC-22212, OR333523, bis(2-chloroethyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Molecular Formula: C13H10Cl8O4Molecular Weight: 513.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCFJWKXFMPJRU-UHFFFAOYSA-N

7256-35-1
bis(2-chloroethyl) 2,2-dichloroethenyl phosphate (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl) 2,2-dichloroethenyl phosphate | CAS Registry Number: 5266-08-0
Synonyms: BRN 1713151, Dichloraethyl-dichlorvinyl phosphat [German], Bis(2-chloroethyl) 2,2-dichlorovinyl phosphate, Phosphoric acid, bis(2-chloroethyl) 2,2-dichlorovinyl ester, AC1L4WGC, AC1Q3VB5, CTK4J6245, Dichloraethyl-dichlorvinyl phosphat, AR-1I0068, AG-K-74586, LS-107465

Molecular Formula: C6H9Cl4O4PMolecular Weight: 317.919022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGKOTHNDLWCICY-UHFFFAOYSA-N

5266-08-0
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