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CHEMICAL products beginning with : B
140701 to 140750 of 182880 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 [2815] 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-CHLOROETHOXY)PHOSPHINOUS ACID (3 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 (5 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 (4 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 (7 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 (6 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) Ether-d8 (1 supplier)11-44-4
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 (5 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 (5 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 (8 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 (3 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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (3 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 (3 suppliers)
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
Bis(2-chloroethyl)-(furan-2-ylmethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(furan-2-ylmethyl)azanium;chloride | CAS Registry Number: 67227-30-9
Synonyms: Furfuryl-bis(2-chloroethyl)amine hydrochloride, TL 1055, Furfuryl-bis(beta-chloroethyl)amine hydrochloride, Diethylamine, 2,2'-dichloro-N-furfuryl-, hydrochloride, FURFURYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L2M3N, LS-70626, bis(2-chloroethyl)-(furan-2-ylmethyl)azanium chloride, 2-chloro-N-(2-chloroethyl)-N-(furan-2-ylmethyl)ethanaminium chloride

Molecular Formula: C9H14Cl3NOMolecular Weight: 258.572560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDBBZNRMEHOOQP-UHFFFAOYSA-N

67227-30-9
bis(2-chloroethyl)-(naphthalen-1-ylmethyl)azanium chloride (4 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(naphthalen-1-ylmethyl)azanium;chloride | CAS Registry Number: 60855-84-7
Synonyms: N,N-Bis(2-chloroethyl)-1-naphthalenemethanamine hydrochloride, Bis-beta-chloroethyl-(alpha-naphthylmethyl)amine hydrochloride, 1-NAPHTHALENEMETHANAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L29ZX, LS-94719, 2-chloro-N-(2-chloroethyl)-N-(naphthalen-1-ylmethyl)ethanaminium chloride

Molecular Formula: C15H18Cl3NMolecular Weight: 318.669120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDWWUVHHDKKJCR-UHFFFAOYSA-N

60855-84-7
Bis(2-chloroethyl)-(oxolan-2-ylmethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(oxolan-2-ylmethyl)azanium;chloride | CAS Registry Number: 67227-31-0
Synonyms: Tetrahydrofurfuryl-bis(2-chloroethyl)amine hydrochloride, Diethylamine, 2,2'-dichloro-N-(tetrahydrofurfuryl)-, hydrochloride, FURFURYLAMINE, TETRAHYDRO-N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L2M3T, LS-70654, bis(2-chloroethyl)-(oxolan-2-ylmethyl)azanium chloride

Molecular Formula: C9H18Cl3NOMolecular Weight: 262.604320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVOBWIQZWYBHSS-UHFFFAOYSA-N

67227-31-0
bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazanium;chloride | CAS Registry Number: 101221-70-9
Synonyms: 9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDE, AC1L1OJT, AC1Q1S4L, LS-48723, bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazanium chloride, bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]hydroxyammonium chloride

Molecular Formula: C14H24Cl3NO2Molecular Weight: 344.704860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PENUCQLLAURVSR-UHFFFAOYSA-M

101221-70-9
bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium;chloride | CAS Registry Number: 101221-69-6
Synonyms: 9-(Bis(2-chloroethyl)amino)camphor hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, HYDROCHLORIDE, 2-chloro-n-(2-chloroethyl)-n-[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]ethanaminium chloride, AC1L1OJN, AC1Q1S4U, LS-48722, bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]azanium chloride

Molecular Formula: C14H24Cl3NOMolecular Weight: 328.705460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEIVLJGSJMVFGM-UHFFFAOYSA-N

101221-69-6
Bis(2-chloroethyl)-[(3-chloro-4-methoxyphenyl)methyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(3-chloro-4-methoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 23426-14-4
Synonyms: N,N-Bis(2-chloroethyl)-3-chloro-4-methoxybenzylamine hydrochloride, 4-Methoxy-5-chlorobenzyl-bis-(beta-chloroethyl) amine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-3-CHLORO-4-METHOXY-, HYDROCHLORIDE, AC1L1MKK, AGN-PC-0JKM6T, LS-43186, bis(2-chloroethyl)-[(3-chloro-4-methoxyphenyl)methyl]azanium chloride, bis(2-chloroethyl)-[(3-chloro-4-methoxyphenyl)methyl]azanium;chloride, 2-chloro-N-(2-chloroethyl)-N-(3-chloro-4-methoxybenzyl)ethanaminium chloride

Molecular Formula: C12H17Cl4NOMolecular Weight: 333.081480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLRCMDAXWPGTRO-UHFFFAOYSA-N

23426-14-4
bis(2-chloroethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(3-nitro-4-propoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 77905-53-4
Synonyms: 4-Propoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-propoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-PROPOXY-3-NITRO-, HYDROCHLORIDE, AC1L1FPR, LS-43210

Molecular Formula: C14H21Cl3N2O3Molecular Weight: 371.687140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPRJPOPXYBVDDK-UHFFFAOYSA-N

77905-53-4
Bis(2-chloroethyl)-[(4-iodophenyl)methyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-iodophenyl)methyl]azanium;chloride | CAS Registry Number: 25022-84-8
Synonyms: p-Iodo-di-(2-chloroethyl)-benzylamine hydrochloride, N,N-Bis(2-chloroethyl)-p-iodobenzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-IODO-, HYDROCHLORIDE, AGN-PC-0JKMQZ, AC1L1ODO, LS-43199, bis(2-chloroethyl)-[(4-iodophenyl)methyl]azanium chloride, bis(2-chloroethyl)-[(4-iodophenyl)methyl]azanium;chloride, 2-chloro-N-(2-chloroethyl)-N-(4-iodobenzyl)ethanaminium chloride

Molecular Formula: C11H15Cl3INMolecular Weight: 394.506970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHSRTJXRMRGAQW-UHFFFAOYSA-N

25022-84-8
bis(2-chloroethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium;chloride | CAS Registry Number: 77905-51-2
Synonyms: 4-Methoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-methoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-METHOXY-3-NITRO-, HYDROCHLORIDE, AC1L1FPF, LS-43201, 2-chloro-N-(2-chloroethyl)-N-(4-methoxy-3-nitrobenzyl)ethanaminium chloride

Molecular Formula: C12H17Cl3N2O3Molecular Weight: 343.633980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQBVNBUWPUIXDB-UHFFFAOYSA-N

77905-51-2
bis(2-chloroethyl)-[(4-methylphenyl)methyl]azanium chloride (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 3597-21-5
Synonyms: NSC67249, NSC-67249

Molecular Formula: C12H18Cl3NMolecular Weight: 282.637020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLPDMAGPYZTNBF-UHFFFAOYSA-N

3597-21-5
BIS(2-CHLOROETHYL)-[2-(ETHYL-PHENYL-AMMONIO)ETHYL]AZANIUM,2,4,6-TRINI TROPHENOLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[2-[ethyl(phenyl)azaniumyl]ethyl]azanium; 2,4,6-trinitrophenolate | CAS Registry Number: 101418-42-2
Synonyms: CID58350, LS-68377, N,N-Bis(2-chloroethyl)-N'-ethyl-N'-phenylethylenediamine dipicrate, ETHYLENEDIAMINE, N,N-BIS(2-CHLOROETHYL)-N'-ETHYL-N'-PHENYL-, DIPICRATE

Molecular Formula: C26H28Cl2N8O14Molecular Weight: 747.451720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: QSFSUQOIKIFATF-UHFFFAOYSA-N

101418-42-2
bis(2-chloroethyl)-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 10072-25-0
Synonyms: NSC34372, WLN: T C666 BNJ EG IM2N2G2G LO1 &GH 2 &QH

Molecular Formula: C20H23Cl4N3OMolecular Weight: 463.228120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEJGXRSVWPXGKP-UHFFFAOYSA-N

10072-25-0
Bis(2-chloroethyl)-[4-(diethylazaniumyl)butyl]azanium;dichloride (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[4-(diethylazaniumyl)butyl]azanium;dichloride | CAS Registry Number: 3895-63-4
Synonyms: N,N-Bis(2-chloroethyl)-N',N'-diethyl-1,4-butanediamine dihydrochloride, 1,4-BUTANEDIAMINE, N,N-BIS(2-CHLOROETHYL)-N',N'-DIETHYL-, DIHYDROCHLORIDE, AGN-PC-0JKEVY, AC1L2EUT, LS-45650, bis(2-chloroethyl)-[4-(diethylazaniumyl)butyl]azanium dichloride, bis(2-chloroethyl)-[4-(diethylazaniumyl)butyl]azanium;dichloride

Molecular Formula: C12H28Cl4N2Molecular Weight: 342.176120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKRXVUWBSRZMDC-UHFFFAOYSA-N

3895-63-4
bis(2-chloroethyl)-[4-[[4-[1-(phenylmethyl)imidazol-4-yl]phenyl]azaniumylidenemethyl]phenyl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: [4-[[4-(1-benzylimidazol-4-yl)phenyl]azaniumylidenemethyl]phenyl]-bis(2-chloroethyl)azanium;dichloride | CAS Registry Number: 93637-72-0
Synonyms: AC1L1LHD, LS-28105, [4-[[4-(1-benzylimidazol-4-yl)phenyl]azaniumylidenemethyl]phenyl]-bis(2-chloroethyl)azanium dichloride, 4-[(E)-{[4-(1-benzyl-1H-imidazol-4-yl)phenyl]iminio}methyl]-N,N-bis(2-chloroethyl)anilinium dichloride, Benzenamine, N,N-bis(2-chloroethyl)-4-(((4-(1-(phenylmethyl)-1H-imidazol-4-yl)phenyl)imino)methyl)-, dihydrochloride

Molecular Formula: C27H28Cl4N4Molecular Weight: 550.350020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVGCFULLLILUAF-UHFFFAOYSA-N

93637-72-0
bis(2-chloroethyl)-[6-[(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)azaniumyl]hexyl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[6-[(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)azaniumyl]hexyl]azanium;dichloride | CAS Registry Number: 39040-01-2
Synonyms: ICR 430, 7-((6-(Bis(2-chloroethyl)amino)hexyl)amino)-6-methoxybenzo(b)(1,10)phenanthroline 2HCl 2H2O, 1,6-Hexanediamine, N,N-bis(2-chloroethyl)-N'-(6-methoxybenzi(b)(1,10)phenanthrolin-7-yl)-, dihydrochloride, dihydrate, AC1L1ZB5, LS-75028

Molecular Formula: C27H34Cl4N4OMolecular Weight: 572.397060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKNFIFSCVOBDKM-UHFFFAOYSA-N

39040-01-2
BIS(2-CHLOROETHYL)-1,1,2,2-D4 ETHER 98% (1 supplier)
Bis(2-chloroethyl)-13C4-amine Hydrochloride (2 suppliers)1173018-36-4
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