BIS(2-BUTOXYETHYL) ISOTRIDECYL PHOSPHITE,BIS(2-BUTOXYETHYL) OXALATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

141101 to 141150 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(2-BUTOXYETHYL) ISOTRIDECYL PHOSPHITE (4 suppliers)

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:	C₂₅H₅₃O₅P	Molecular Weight:	464.659081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYURDQWGAMNEPN-UHFFFAOYSA-N

93980-87-1

BIS(2-BUTOXYETHYL) OXALATE (1 supplier)

IUPAC Name: bis(2-butoxyethyl) oxalate | CAS Registry Number: 67385-12-0
Synonyms: NSC51582, CID242717

Molecular Formula:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBMFMWOERZPVSS-UHFFFAOYSA-N

67385-12-0

Bis(2-butoxyethyl) Phthalate-d4 (4 suppliers)

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:	C₂₀H₃₀O₆	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMCJNODIWQEOAI-ULDPCNCHSA-N

1398065-96-7

Bis(2-butoxyethyl) sebacate (6 suppliers)

IUPAC Name: bis(2-butoxyethyl) decanedioate | CAS Registry Number: 141-19-5
Synonyms: Dibutyoxyethyl sebacate, MolPort-003-933-612, CID67329, Decanedioic acid, bis(2-butoxyethyl) ester, EINECS 205-467-6, AI3-03528, Decanedioic acid, 1,10-bis(2-butoxyethyl) ester

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZBSIGKPGIZQJQ-UHFFFAOYSA-N

141-19-5

BIS(2-BUTOXYETHYL) UNDECANEDIOATE (4 suppliers)

IUPAC Name: bis(2-butoxyethyl) undecanedioate | CAS Registry Number: 85284-14-6
Synonyms: Bis(2-butoxyethyl) undecanedioate, EINECS 286-634-0, CID3020601

Molecular Formula:	C₂₃H₄₄O₆	Molecular Weight:	416.591860 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₀H₂₄O₁₂Sn₂	Molecular Weight:	693.817360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BMASLOOHTMQIGP-PJARZLKDSA-H

93819-95-5

Bis(2-butyloctyl) 10-oxononadecanedioate (2 suppliers)

2036272-58-7

Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate (11 suppliers)

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:	C₂₆H₂₄Cl₆O₈	Molecular Weight:	677.181960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PURKHUDOTFUVNG-UHFFFAOYSA-N

75203-51-9

BIS(2-CARBOXYETHYL)- (1 supplier)

5961-84-2

Bis(2-carboxyethyl)isocyanurate (10 suppliers)

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:	C₉H₁₁N₃O₇	Molecular Weight:	273.199540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JCUMQTAAEUDUPK-UHFFFAOYSA-N

2904-40-7

BIS(2-CARBOXYPHENYL) SUCCINATE (8 suppliers)

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:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PREOBXYMXLETCA-UHFFFAOYSA-N

578-19-8

BIS(2-CARBOXYPHENYL)DISELENIDE (3 suppliers)

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:	C₁₄H₁₀O₄Se₂	Molecular Weight:	400.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQOVQKHBCWQFCJ-UHFFFAOYSA-N

915402-23-2

BIS(2-CARBOXYPHENYL)SELENIDE (6 suppliers)

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:	C₁₄H₁₀O₄Se	Molecular Weight:	321.186800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHCZOKQWDQZQFK-UHFFFAOYSA-N

86571-08-6

BIS(2-CARBOXYPHENYL)SULFUR DIHYDROXIDE DILACTONE (3 suppliers)

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:	C₁₄H₈O₄S	Molecular Weight:	272.275920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOFKNLYTNQZUAU-UHFFFAOYSA-N

33973-62-5

BIS(2-CHLORO-1-METHYLETHYL)ETHER, [ETHYL-2-14C]- (0 suppliers)

2088047-71-4

Bis(2-chloro-3,3,4,4,5,5,6,6-octafluorocyclohexen-1-yl)mercury (0 suppliers)

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:	C₁₂Cl₂F₁₆Hg	Molecular Weight:	719.598851 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: VMMGAYCUCVWBOE-UHFFFAOYSA-N

49771-67-7

Bis(2-chloro-3,3,4,4,5,5-hexafluorocyclopenten-1-yl)mercury (0 suppliers)

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:	C₁₀Cl₂F₁₂Hg	Molecular Weight:	619.583838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WOVUCBJTKJLVPK-UHFFFAOYSA-N

49771-65-5

BIS(2-CHLORO-4-METHYL-6-QUINOLYL)METHANE (1 supplier)

IUPAC Name: 2-chloro-6-[(2-chloro-4-methylquinolin-6-yl)methyl]-4-methylquinoline | CAS Registry Number: 500349-71-3
Synonyms: Bis(2-chloro-4-methyl-6-quinolyl)methane, NSC109451, MLS000737693, NSC-109451, NCIStruc1_001523, NCIStruc2_001146, CHEMBL1328109, SCHEMBL14286188, HMS2884F05, AC9642, CCG-36966, MFCD32632533, NCGC00014105, NCI109451, 2-chloro-6-((2-chloro-4-methyl-6-quinolinyl)methyl)-4-methylquinoline, NCGC00014105-02, NCGC00097214-01, NCI60_000227, SMR000528505, SY251353

Molecular Formula:	C₂₁H₁₆Cl₂N₂	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVHRUJSUMLKIHE-UHFFFAOYSA-N

500349-71-3

Bis(2-chloro-4-nitrophenyl) sulfide (0 suppliers)

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:	C₁₂H₆Cl₂N₂O₄S	Molecular Weight:	345.158040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLJCUEJFRMCVAS-UHFFFAOYSA-N

65369-91-7

BIS(2-CHLORO-ETHYL)-(2-METHOXY-ETHYL)-AMINE (7 suppliers)

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:	C₇H₁₅Cl₂NO	Molecular Weight:	200.106100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILEQWUZHPNITDE-UHFFFAOYSA-N

26112-92-5

BIS(2-CHLORO-ISOPROPYL) (2-CHLORO-ISOPROPYL)PHOSPHONATE (4 suppliers)

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:	C₉H₁₈Cl₃O₃P	Molecular Weight:	311.570181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOTIRVBHFRETEJ-UHFFFAOYSA-N

7316-55-4

BIS(2-CHLORO-ISOPROPYL) ISOALLYLPHOSPHONATE (1 supplier)

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:	C₉H₁₇Cl₂O₃P	Molecular Weight:	275.109241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJGXGWAVWGEORR-UHFFFAOYSA-N

25598-37-2

BIS(2-CHLOROBENZAL) HYDRAZINE (5 suppliers)

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:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQRRWZFEJAGOIY-UHFFFAOYSA-N

5328-80-3

BIS(2-CHLOROCYCLOPENTYL) KETONE (2 suppliers)

IUPAC Name: bis(2-chlorocyclopentyl)methanone | CAS Registry Number: 71501-41-2
Synonyms: Bis(2-chlorocyclopentyl) ketone, EINECS 275-569-3, CID3018167

Molecular Formula:	C₁₁H₁₆Cl₂O	Molecular Weight:	235.150140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUHWMEBMZCGMMW-UHFFFAOYSA-N

71501-41-2

BIS(2-CHLOROETHOXY)-1,1,2,2-D4-AMINE HCL (5 suppliers)

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:	C₄H₁₀Cl₃N	Molecular Weight:	182.512547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-HAFGEVJTSA-N

352431-06-2

BIS(2-CHLOROETHOXY)-D8-METHANE (5 suppliers)

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:	C₅H₁₀Cl₂O₂	Molecular Weight:	181.082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLXGURFLBLRZRO-SVYQBANQSA-N

93966-78-0

BIS(2-CHLOROETHOXY)-D8-METHANE 99.3% (0 suppliers)

Bis(2-chloroethoxy)-oxophosphanium;oxalic Acid (0 suppliers)

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:	2	H-Bond Acceptor:	7

InChIKey: MLIPNPVYYFZASE-UHFFFAOYSA-N

54139-54-7

bis(2-chloroethoxy)-phenyl-sulfanylidene-phosphorane (1 supplier)

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:	C₁₀H₁₃Cl₂O₂PS	Molecular Weight:	299.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPQWCKDCMMVBGU-UHFFFAOYSA-N

6344-04-3

BIS(2-CHLOROETHOXY)ETHANE-D12 (4 suppliers)

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:	C₆H₁₂Cl₂O₂	Molecular Weight:	199.138221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-LBTWDOQPSA-N

347841-75-2

Bis(2-chloroethoxy)methane (6 suppliers)

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:	C₅H₁₀Cl₂O₂	Molecular Weight:	173.037700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLXGURFLBLRZRO-UHFFFAOYSA-N

111-91-1

BIS(2-CHLOROETHOXY)METHANE (CHLOROETHOXY-D8, 98%) (0 suppliers)

BIS(2-CHLOROETHOXY)PHOSPHINOUS ACID (1 supplier)

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:	C₄H₉Cl₂O₃P	Molecular Weight:	206.992221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGCXLVWDCPTFMN-UHFFFAOYSA-N

1189-32-8

BIS(2-CHLOROETHOXY)PHOSPHORYL-(3-NITROPHENYL)METHANOL (2 suppliers)

IUPAC Name: bis(2-chloroethoxy)phosphoryl-(3-nitrophenyl)methanol | CAS Registry Number: 6329-50-6
Synonyms: NSC43450, CID238886

Molecular Formula:	C₁₁H₁₄Cl₂NO₆P	Molecular Weight:	358.111721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYEUZBJSSUKJQF-UHFFFAOYSA-N

6329-50-6

Bis(2-chloroethoxy)phosphorylformaldehyde (0 suppliers)

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:	C₅H₉Cl₂O₄P	Molecular Weight:	235.002322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXGVTUDBHYGHAJ-UHFFFAOYSA-N

23143-70-6

Bis(2-chloroethyl) (2,3,5-trichlorophenyl) Phosphate (1 supplier)

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:	C₁₀H₁₀Cl₅O₄P	Molecular Weight:	402.422762 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₃H₁₀Cl₈O₄	Molecular Weight:	513.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBCFJWKXFMPJRU-UHFFFAOYSA-N

7256-35-1

bis(2-chloroethyl) 2,2-dichloroethenyl phosphate (0 suppliers)

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:	C₆H₉Cl₄O₄P	Molecular Weight:	317.919022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGKOTHNDLWCICY-UHFFFAOYSA-N

5266-08-0

BIS(2-CHLOROETHYL) 2-METHYLIDENEBUTANEDIOATE (3 suppliers)

IUPAC Name: bis(2-chloroethyl) 2-methylidenebutanedioate | CAS Registry Number: 13401-96-2
Synonyms: NSC48190, CID241088

Molecular Formula:	C₉H₁₂Cl₂O₄	Molecular Weight:	255.095180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGISSZJZXPWHMQ-UHFFFAOYSA-N

13401-96-2

bis(2-chloroethyl) 4-chlorobenzene-1,3-disulfonate (0 suppliers)

IUPAC Name: bis(2-chloroethyl) 4-chlorobenzene-1,3-disulfonate | CAS Registry Number: 5409-79-0
Synonyms: NSC12530, AC1Q3ODT, AC1L5D4B, CTK4J9552, ZINC1724581, NSC-12530, OR281328

Molecular Formula:	C₁₀H₁₁Cl₃O₆S₂	Molecular Weight:	397.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHNYGXYZYKRKOP-UHFFFAOYSA-N

5409-79-0

bis(2-chloroethyl) benzene-1,2-dicarboxylate (3 suppliers)

IUPAC Name: bis(2-chloroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 6279-87-4
Synonyms: Bis(2-chloroethyl) phthalate, Di-2-chloroethyl phthalate, CP 767, AI3-11081, Bis(2-chloroethyl) 1,2-benzenedicarboxylate, Phthalic acid, bis(2-chloroethyl) ester (7CI,8CI), 1,2-Benzenedicarboxylic acid, bis(2-chloroethyl) ester, 63834-65-1, AC1L3TA6, AC1Q67IW, SureCN6517486, CTK8D9912, NSC11012, AR-1I0076, NSC-11012, Phthalic acid, di(2-chloroethyl) ester, LS-29744

Molecular Formula:	C₁₂H₁₂Cl₂O₄	Molecular Weight:	291.127280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILSHUTZNPABZPQ-UHFFFAOYSA-N

6279-87-4

BIS(2-CHLOROETHYL) BUTANEDIOATE (4 suppliers)

IUPAC Name: bis(2-chloroethyl) butanedioate | CAS Registry Number: 925-17-7
Synonyms: NSC50941, CID242373

Molecular Formula:	C₈H₁₂Cl₂O₄	Molecular Weight:	243.084480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOAPSSUUVWPWIA-UHFFFAOYSA-N

925-17-7

BIS(2-CHLOROETHYL) CHLOROPHOSPHITE (3 suppliers)

IUPAC Name: chloro bis(2-chloroethyl) phosphite | CAS Registry Number: 37984-64-8
Synonyms: Bis(2-chloroethyl) chlorophosphite, EINECS 253-740-3, CID5743458

Molecular Formula:	C₄H₈Cl₃O₃P	Molecular Weight:	241.437281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOZFEFBWWHAKTR-UHFFFAOYSA-N

37984-64-8

BIS(2-CHLOROETHYL) CHLOROPHOSPHONATE (4 suppliers)

IUPAC Name: 1-chloro-2-[chloro(2-chloroethoxy)phosphoryl]oxyethane | CAS Registry Number: 6087-94-1
Synonyms: Bis(2-chloroethyl) chlorophosphate, CID80182, EINECS 228-024-9

Molecular Formula:	C₄H₈Cl₃O₃P	Molecular Weight:	241.437281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XETKNKZXWYEULP-UHFFFAOYSA-N

6087-94-1

Bis(2-Chloroethyl) Ether-d8 (1 supplier)

11-44-4

BIS(2-CHLOROETHYL) HEXANEDIOATE (1 supplier)

IUPAC Name: bis(2-chloroethyl) hexanedioate | CAS Registry Number: 7744-81-2
Synonyms: Bis(2-chloroethyl) hexanedioate, NSC50326, CID242147, Hexanedioic acid, bis(2-chloroethyl) ester

Molecular Formula:	C₁₀H₁₆Cl₂O₄	Molecular Weight:	271.137640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLORHGNITQGZGZ-UHFFFAOYSA-N

7744-81-2

bis(2-chloroethyl) hydrazine-1,2-dicarboxylate (0 suppliers)

IUPAC Name: 2-chloroethyl N-(2-chloroethoxycarbonylamino)carbamate | CAS Registry Number: 89580-96-1
Synonyms: NSC44208, AC1L5W0K, CTK5G3283, NSC38244, NSC45252, NSC-38244, NSC-44208, NSC-45252, AG-K-69591, 2-chloroethyl N-(2-chloroethoxycarbonylamino)carbamate

Molecular Formula:	C₆H₁₀Cl₂N₂O₄	Molecular Weight:	245.060600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPKLTSJMEJRRLO-UHFFFAOYSA-N

89580-96-1

BIS(2-CHLOROETHYL) METHYLPHOSPHONATE (3 suppliers)

IUPAC Name: 1-chloro-2-[2-chloroethoxy(methyl)phosphoryl]oxyethane | CAS Registry Number: 2799-58-8
Synonyms: Bis(2-chloroethyl) methylphosphonate, ST51038155, AC1NMYEY, ACMC-20alo9, CTK0J2279, AKOS015916053, AG-E-89497, bis(2-chloroethoxy)methylphosphino-1-one, FT-0634496, Phosphonic acid, methyl-, bis(2-chloroethyl) ester, I14-52181, 1-chloro-2-[2-chloroethoxy(methyl)phosphoryl]oxyethane

Molecular Formula:	C₅H₁₁Cl₂O₃P	Molecular Weight:	221.018802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPTIBLAAEZFRHZ-UHFFFAOYSA-N

2799-58-8

BIS(2-CHLOROETHYL) NONANEDIOATE (3 suppliers)

IUPAC Name: bis(2-chloroethyl) nonanedioate | CAS Registry Number: 7769-33-7
Synonyms: NCIOpen2_007769, NSC58664, CID246080

Molecular Formula:	C₁₃H₂₂Cl₂O₄	Molecular Weight:	313.217380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBOTUGFOUOKZJI-UHFFFAOYSA-N

7769-33-7

BIS(2-CHLOROETHYL) OXALATE (1 supplier)

IUPAC Name: bis(2-chloroethyl) oxalate | CAS Registry Number: 7208-92-6
Synonyms: NSC51579, CID242715

Molecular Formula:	C₆H₈Cl₂O₄	Molecular Weight:	215.031320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBMXVRZZQIZQIZ-UHFFFAOYSA-N

7208-92-6

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