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CHEMICAL products beginning with : B
133701 to 133750 of 161805 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 [2675] 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-CARBOXYPHENYL) SUCCINATE (8 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 (4 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 (3 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 (7 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 (4 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 (6 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 (5 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 (14 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 (5 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
BIS(2-CHLOROETHYL) 2-METHYLIDENEBUTANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) 2-methylidenebutanedioate | CAS Registry Number: 13401-96-2
Synonyms: NSC48190, CID241088

Molecular Formula: C9H12Cl2O4Molecular Weight: 255.095180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGISSZJZXPWHMQ-UHFFFAOYSA-N

13401-96-2
bis(2-chloroethyl) 4-chlorobenzene-1,3-disulfonate (2 suppliers)
Compound Structure 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: C10H11Cl3O6S2Molecular Weight: 397.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHNYGXYZYKRKOP-UHFFFAOYSA-N

5409-79-0
bis(2-chloroethyl) benzene-1,2-dicarboxylate (2 suppliers)
Compound Structure 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: C12H12Cl2O4Molecular Weight: 291.127280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILSHUTZNPABZPQ-UHFFFAOYSA-N

6279-87-4
BIS(2-CHLOROETHYL) BUTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) butanedioate | CAS Registry Number: 925-17-7
Synonyms: NSC50941, CID242373

Molecular Formula: C8H12Cl2O4Molecular Weight: 243.084480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOAPSSUUVWPWIA-UHFFFAOYSA-N

925-17-7
BIS(2-CHLOROETHYL) CHLOROPHOSPHITE (4 suppliers)
Compound Structure 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: C4H8Cl3O3PMolecular Weight: 241.437281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOZFEFBWWHAKTR-UHFFFAOYSA-N

37984-64-8
BIS(2-CHLOROETHYL) CHLOROPHOSPHONATE (5 suppliers)
Compound Structure 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: C4H8Cl3O3PMolecular Weight: 241.437281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETKNKZXWYEULP-UHFFFAOYSA-N

6087-94-1
BIS(2-CHLOROETHYL) HEXANEDIOATE (3 suppliers)
Compound Structure 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: C10H16Cl2O4Molecular Weight: 271.137640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLORHGNITQGZGZ-UHFFFAOYSA-N

7744-81-2
bis(2-chloroethyl) hydrazine-1,2-dicarboxylate (2 suppliers)
Compound Structure 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: C6H10Cl2N2O4Molecular Weight: 245.060600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPKLTSJMEJRRLO-UHFFFAOYSA-N

89580-96-1
BIS(2-CHLOROETHYL) METHYLPHOSPHONATE (6 suppliers)
Compound Structure 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: C5H11Cl2O3PMolecular Weight: 221.018802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPTIBLAAEZFRHZ-UHFFFAOYSA-N

2799-58-8
BIS(2-CHLOROETHYL) NONANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) nonanedioate | CAS Registry Number: 7769-33-7
Synonyms: NCIOpen2_007769, NSC58664, CID246080

Molecular Formula: C13H22Cl2O4Molecular Weight: 313.217380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBOTUGFOUOKZJI-UHFFFAOYSA-N

7769-33-7
BIS(2-CHLOROETHYL) OXALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) oxalate | CAS Registry Number: 7208-92-6
Synonyms: NSC51579, CID242715

Molecular Formula: C6H8Cl2O4Molecular Weight: 215.031320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBMXVRZZQIZQIZ-UHFFFAOYSA-N

7208-92-6
BIS(2-CHLOROETHYL) PHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 63834-65-1
Synonyms: Bis(2-chloroethyl) phthalate, Di-2-chloroethyl phthalate, CP 767, AI3-11081, Bis(2-chloroethyl) 1,2-benzenedicarboxylate, 6279-87-4, Phthalic acid, bis(2-chloroethyl) ester (7CI,8CI), 1,2-Benzenedicarboxylic acid, bis(2-chloroethyl) ester, AC1L3TA6, AC1Q67IW, SureCN6517486, CTK8D9912, NSC11012, AR-1I0076, NSC-11012, Phthalic acid, di(2-chloroethyl) ester, LS-29744, bis(2-chloroethyl) benzene-1,2-dicarboxylate

Molecular Formula: C12H12Cl2O4Molecular Weight: 291.127280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILSHUTZNPABZPQ-UHFFFAOYSA-N

63834-65-1
BIS(2-CHLOROETHYL) PROP-2-EN-1-YL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,3-trimethylcyclopenten-1-yl)propan-2-amine;hydrochloride | CAS Registry Number: 37613-71-1
Synonyms: alpha,2,3,3-Tetramethyl-1-cyclopentene-1-ethanamine hydrochloride, 1-(2,3,3-trimethylcyclopent-1-en-1-yl)propan-2-amine hydrochloride(1:1), 1-Cyclopentene-1-ethanamine, alpha,2,3,3-tetramethyl-, hydrochloride, 2-Amino-1-(2,3,3-trimethylcyclopent-1-en-1-yl)propane hydrochloride, AC1Q38RE, AC1L516N, CTK4H8497, KST-1B4269, AR-1B0040, AG-J-20816, LS-58322, 1-(2,3,3-trimethylcyclopenten-1-yl)propan-2-amine hydrochloride, 1-(2,3,3-trimethylcyclopent-1-en-1-yl)propan-2-amine hydrochloride (1:1)

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RCPLSVOHFZTYJZ-UHFFFAOYSA-N

37613-71-1
Bis(2-chloroethyl) Prop-2-enyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) prop-2-enyl phosphate | CAS Registry Number: 32670-89-6
Synonyms: bis(2-chloroethyl) prop-2-en-1-yl phosphate, bis(2-chloroethyl) prop-2-enyl phosphate, NSC23197, AC1L5HDM, AC1Q3VB6, AGN-PC-0JO84B, CTK4G9095, AR-1I0077, NSC-23197, AG-K-76900

Molecular Formula: C7H13Cl2O4PMolecular Weight: 263.055482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAAUFCCLHPYMRU-UHFFFAOYSA-N

32670-89-6
BIS(2-CHLOROETHYL) SULFATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate | CAS Registry Number: 55508-71-9
Synonyms: ethyl 2-(3,4-dichlorobenzylidene)hydrazinecarboxylate, NSC123209, AC1OAMKT, AC1Q3N40, HMS556B21, MolPort-002-909-541, AR-1I8008, AKOS003853814, ML00212, NSC-123209, ethyl N-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamate

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMSPDPKSUPEFDH-AWNIVKPZSA-N

55508-71-9
bis(2-chloroethyl) sulfite (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl) sulfite | CAS Registry Number: 62516-55-6
Synonyms: NSC5573, AC1Q3VBE, AC1L59ZK, CTK5B5228, NSC-5573, AR-1I0079, AG-K-62138

Molecular Formula: C4H8Cl2O3SMolecular Weight: 207.075520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOAGUIZMJMWVOE-UHFFFAOYSA-N

62516-55-6
BIS(2-CHLOROETHYL) VINYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane | CAS Registry Number: 115-98-0
Synonyms: Vinifos, Fyrol BB, Fyrol Bis beta, Vinyate R, Bis-(2-chlorethyl)vinylfosfonat, Bis(2-chloroethyl) vinylphosphonate, Bis(beta-chloroethyl)vinyl phosphonate, NSC 7788, EINECS 204-119-0, CID8296, Di(beta-chloroethyl) vinylphosphonate, NSC7788, MolPort-000-005-350, Bis(beta-chloroethyl) vinylphosphonate, WLN: G2OPO & O2G1U1, BRN 0957137, Bis-(2-chlorethyl)vinylfosfonat [Czech], AI3-25414, Vinylphosphonic acid bis(beta-chloroethyl) ester, Bis(.beta.-chloroethyl) vinylphosphonate

Molecular Formula: C6H11Cl2O3PMolecular Weight: 233.029501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHHMNJZNWUJFOC-UHFFFAOYSA-N

115-98-0
BIS(2-CHLOROETHYL)(2-CHLOROETHOXY)METHYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethoxy-bis(2-chloroethyl)-methylazanium chloride | CAS Registry Number: 92335-32-5
Synonyms: CID56395, LS-16895, Bis(2-chloroethyl)(2-chloroethoxy)methylammonium chloride, (2-Chloroethoxy)-bis(2-chloroethyl)methylammonium chloride, AMMONIUM, BIS(2-CHLOROETHYL)(2-CHLOROETHOXY)METHYL-, CHLORIDE

Molecular Formula: C7H15Cl4NOMolecular Weight: 271.012100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQXZIOAEWQEPRN-UHFFFAOYSA-M

92335-32-5
BIS(2-CHLOROETHYL)-(2,2-DIETHOXYETHYL)AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(2,2-diethoxyethyl)azanium chloride | CAS Registry Number: 102585-24-0
Synonyms: CID59572, LS-7893, (Bis(2-chloroethyl)amino)acetaldehyde diethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde diethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIETHYL ACETAL, HYDROCHLORIDE

Molecular Formula: C10H22Cl3NO2Molecular Weight: 294.646180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBACZLTWBVSOFL-UHFFFAOYSA-N

102585-24-0
BIS(2-CHLOROETHYL)-(2-DICYCLOHEXYLAMMONIOETHYL)AZANIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[2-(dicyclohexylazaniumyl)ethyl]azanium dichloride | CAS Registry Number: 99000-04-1
Synonyms: CID57467, LS-68371, N,N-Bis(2-chloroethyl)-N',N'-dicyclohexylethylenediamine dihydrochloride, ETHYLENEDIAMINE, N,N-BIS(2-CHLOROETHYL)-N',N'-DICYCLOHEXYL-, DIHYDROCHLORIDE

Molecular Formula: C18H36Cl4N2Molecular Weight: 422.303840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWAWJJZVXKGBQX-UHFFFAOYSA-N

99000-04-1
bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride | CAS Registry Number: 40416-22-6
Synonyms: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, AC1L1ZUB, LS-75763, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride

Molecular Formula: C12H22Cl3NOMolecular Weight: 302.668180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLXPJKOGRGRCTK-UHFFFAOYSA-N

40416-22-6
bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium;chloride | CAS Registry Number: 40513-56-2
Synonyms: 4,7-Dimethyl-1-bis-(2-chloroethyl)amino-2-octyn-4-ol hydrochloride, 2-OCTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4,7-DIMETHYL-, HYDROCHLORIDE, AC1L1ZXB, LS-98165

Molecular Formula: C14H26Cl3NOMolecular Weight: 330.721340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXKCKWSMRAZRQH-UHFFFAOYSA-N

40513-56-2
bis(2-chloroethyl)-(4-hydroxy-4-methylhept-2-ynyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-hydroxy-4-methylhept-2-ynyl)azanium;chloride | CAS Registry Number: 40415-91-6
Synonyms: 4-Methyl-1-(bis(2-chloroethyl)amino)-2-heptyn-4-ol hydrochloride, 2-HEPTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-, HYDROCHLORIDE, AC1L1ZTT, LS-74742

Molecular Formula: C12H22Cl3NOMolecular Weight: 302.668180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIXYJVFGTQOQCK-UHFFFAOYSA-N

40415-91-6
bis(2-chloroethyl)-(4-hydroxy-4-methyloct-1-ynyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-hydroxy-4-methyloct-1-ynyl)azanium;chloride | CAS Registry Number: 40415-92-7
Synonyms: 4-Methyl-1-bis-(2-chloroethyl)amino-2-octyn-4-ol hydrochloride, 2-OCTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL-, HYDROCHLORIDE, AC1L1ZTZ, LS-98166

Molecular Formula: C13H24Cl3NOMolecular Weight: 316.694760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYICVSRBKBXVPJ-UHFFFAOYSA-N

40415-92-7
bis(2-chloroethyl)-(4-hydroxy-4-propylhept-2-ynyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(4-hydroxy-4-propylhept-2-ynyl)azanium;chloride | CAS Registry Number: 73401-49-7
Synonyms: 4-Propyl-1-(bis(2-chloroethyl)amino)-2-heptyn-4-ol hydrochloride, 2-HEPTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-PROPYL-, HYDROCHLORIDE, AC1L1BQM, LS-74743

Molecular Formula: C14H26Cl3NOMolecular Weight: 330.721340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOCBRWXRHBYRCZ-UHFFFAOYSA-N

73401-49-7
BIS(2-CHLOROETHYL)-(ETHOXYCARBONYLMETHYL)AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(2-ethoxy-2-oxoethyl)azanium chloride | CAS Registry Number: 98551-69-0
Synonyms: CID57414, LS-72316, N,N-Bis(2-chloroethyl)glycine ethyl ester hydrochloride, GLYCINE, N,N-BIS(2-CHLOROETHYL)-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C8H16Cl3NO2Molecular Weight: 264.577140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWLWTPABGOGCQK-UHFFFAOYSA-N

98551-69-0
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