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CHEMICAL products beginning with : B
130101 to 130150 of 156522 results  Page: << Previous 50 Results 2600 2601 2602 [2603] 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 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 (4 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 (7 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 (9 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 (6 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 (3 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 (4 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 (4 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)-2-METHOXYETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyethanamine hydrochloride | CAS Registry Number: 27807-62-1
Synonyms: TL 783, CID119718, OR16940, LS-157291, 2-Methoxyethyl-bis(2-chloroethyl)amine hydrochloride, Bis(beta-chloroethyl)-beta-methoxyethylamine hydrochloride, Triethylamine, 2,2'-dichloro-2''-methoxy-, hydrochloride

Molecular Formula: C7H16Cl3NOMolecular Weight: 236.567040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQXKDGBUUPMWIY-UHFFFAOYSA-N

27807-62-1
BIS(2-CHLOROETHYL)-D8 ETHER (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloro-1,1,2,2-tetradeuterioethoxy)-1,1,2,2-tetradeuterioethane | CAS Registry Number: 93952-02-4

Molecular Formula: C4H8Cl2OMolecular Weight: 151.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSMNVMLTJELDZ-SVYQBANQSA-N

93952-02-4
BIS(2-CHLOROETHYL)-D8-AMINE HCL (12 suppliers)
Compound Structure IUPAC Name: bis(2-chloro-1,1,2,2-tetradeuterioethyl)-dideuterioazanium;chloride | CAS Registry Number: 102092-04-6

Molecular Formula: C4H10Cl3NMolecular Weight: 188.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-IZOQRZGISA-N

102092-04-6
Bis(2-chloroethyl)-ethoxy-methylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-ethoxy-methylazanium;iodide | CAS Registry Number: 92204-31-4
Synonyms: Bis(2-chloroethyl)ethoxymethylammonium iodide, AMMONIUM, BIS(2-CHLOROETHYL)ETHOXYMETHYL-, IODIDE, AC1L1KVU, LS-16897, bis(2-chloroethyl)-ethoxy-methylazanium iodide

Molecular Formula: C7H16Cl2INOMolecular Weight: 328.018510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOADMSZTXUWVGX-UHFFFAOYSA-M

92204-31-4
Bis(2-chloroethyl)-formylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)-formylazanium;chloride | CAS Registry Number: 69782-53-2
Synonyms: Bis(beta-chloroethyl)formamide hydrochloride, FORMAMIDE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L1A0V, bis(2-chloroethyl)-formylazanium chloride, LS-69431, 2-chloro-N-(2-chloroethyl)-N-formylethanaminium chloride

Molecular Formula: C5H10Cl3NOMolecular Weight: 206.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDJZBULGXBWNMQ-UHFFFAOYSA-N

69782-53-2
BIS(2-CHLOROETHYL)-HEPTYL-AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-heptylazanium chloride | CAS Registry Number: 101914-02-7
Synonyms: CID59115, LS-74715, N,N-Bis(2-chloroethyl)-1-heptylamine hydrochloride, 1-HEPTYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C11H24Cl3NMolecular Weight: 276.673960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSFBNIQZTDUVKE-UHFFFAOYSA-N

101914-02-7
Bis(2-chloroethyl)-propan-2-ylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 24426-36-6
Synonyms: isopropyl [bis(2-chloroethyl)]amine hydrochloride, AGN-PC-01C0OK, SCHEMBL6756617, MRNUOMIAYMSZOS-UHFFFAOYSA-N, isopropyl-bis(2-chloroethyl)amine hydrochloride, 2-Propanamine, N,N-bis(2-chloroethyl)-, hydrochloride

Molecular Formula: C7H16Cl3NMolecular Weight: 220.567640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRNUOMIAYMSZOS-UHFFFAOYSA-N

24426-36-6
BIS(2-CHLOROETHYL)[HYDROXY(3-NITROPHENYL)METHYL]PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methyliminomethyl)-4-nitroaniline | CAS Registry Number: 71215-87-7
Synonyms: n-methyl-2-[(e)-(methylimino)methyl]-4-nitroaniline, AC1Q1ZJL, AC1L3K4V, N-Methyl-2-methylamino-5-nitrobenzenemethanimine, AR-1K7528, N-methyl-2-(methyliminomethyl)-4-nitroaniline, Benzenamine, N-methyl-2-((methylimino)methyl)-4-nitro-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJQAOWJWYLMEIH-UHFFFAOYSA-N

71215-87-7
BIS(2-CHLOROETHYL)ABIETIC ACID AMINE SALT (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; methyl 4a-methyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 38234-11-6
Synonyms: Abietic acid, bis(2-chloroethyl)amine salt, CID217187, Bis(2-chloroethyl)abietic acid, amine salt, LS-117886, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, bis(2-chloroethyl)amine salt

Molecular Formula: C24H39Cl2NO2Molecular Weight: 444.477960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMTZVOBATUOSQM-UHFFFAOYSA-N

38234-11-6
BIS(2-CHLOROETHYL)AMINE-D4 HCL (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-2,2-dideuterioethyl)-2,2-dideuterioethanamine;hydrochloride | CAS Registry Number: 58880-33-4
Synonyms: Bis(2-chloroethyl)amine-d4 Hydrochloride, 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride

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

InChIKey: YMDZDFSUDFLGMX-PBCJVBLFSA-N

58880-33-4
BIS(2-CHLOROETHYL)AMINO-(2,2-DIMETHYLPROPOXY)PHOSPHINIC ACID; CYCLOHEXANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-(2,2-dimethylpropoxy)phosphonamidic acid; cyclohexanamine | CAS Registry Number: 18229-02-2
Synonyms: NSC72508, CID251756, Phosphoramidic acid, bis(2-chloroethyl)-, neopentyl ester, compd. with Cyclohexylamine

Molecular Formula: C15H33Cl2N2O3PMolecular Weight: 391.313881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLOQPMAZBBZOHZ-UHFFFAOYSA-N

18229-02-2
bis(2-chloroethyl)amino-(chloromethyl)phosphinic acid; N-cyclohexylcyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 6651-10-1
Synonyms: NSC53193, AC1L6BJP, AC1Q3V0D, NSC-53193, n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidic acid- n-cyclohexylcyclohexanamine(1:1), N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid; N-cyclohexylcyclohexanamine

Molecular Formula: C17H34Cl3N2O2PMolecular Weight: 435.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYEOXHHMWMSCSU-UHFFFAOYSA-N

6651-10-1
Bis(2-chloroethyl)amino-(hydroxyamino)phosphinic Acid;cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)amino-(hydroxyamino)phosphinic acid;cyclohexanamine | CAS Registry Number: 83183-01-1
Synonyms: NSC293148, AC1L6VOD, NSC-293148, bis(2-chloroethyl)amino-(hydroxyamino)phosphinic acid; cyclohexanamine

Molecular Formula: C10H24Cl2N3O3PMolecular Weight: 336.195622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OHYACKPSKZHBPJ-UHFFFAOYSA-N

83183-01-1
BIS(2-CHLOROETHYL)AMINO-[[(2R,3R,4R,5R)-3,4-DIACETYLOXY-5-(3,5-DIOXO-1,2,4-TRIAZIN-2-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid | CAS Registry Number: 20603-63-8
Synonyms: BRN 0734935, CID209851, LS-155403, (2',3'-Di-O-acetyl-6-azauridine-5')-bis-(2-chloroethyl)amido-phosphoric acid, as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, 2',3'-diacetate 5'-hydrogenbis(2-chloroethyl)phosphoramidate

Molecular Formula: C16H23Cl2N4O10PMolecular Weight: 533.254381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IGQSSGGXXFGWDN-NMFUWQPSSA-N

20603-63-8
BIS(2-CHLOROETHYL)AMINO-ETHOXY-PHOSPHINIC ACID; CYCLOHEXANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-ethoxyphosphonamidic acid; cyclohexanamine | CAS Registry Number: 18229-00-0
Synonyms: NSC72507, CID251754, Phosphoramidic acid, bis(2-chloroethyl)-, monomethyl ester, compd. with cyclohexylamine (1:1)

Molecular Formula: C12H27Cl2N2O3PMolecular Weight: 349.234141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFURJFJSIFGGCL-UHFFFAOYSA-N

18229-00-0
BIS(2-CHLOROETHYL)AMINO-PYRROLIDIN-1-YL-PHOSPHINIC ACID; CYCLOHEXANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-pyrrolidin-1-ylphosphonamidic acid; cyclohexanamine | CAS Registry Number: 18229-07-7
Synonyms: NSC74961, CID252754, Phosphonamidic acid, N,N-bis(2-chloroethyl)-P-1-pyrrolidinyl-, compd. with cyclohexylamine (1:1)

Molecular Formula: C14H30Cl2N3O2PMolecular Weight: 374.286661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POSZNLLDKUQDHV-UHFFFAOYSA-N

18229-07-7
BIS(2-CHLOROETHYL)AMMONIUM HEXACHLOROSTANNATE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; hydron; tin(4+); hexachloride | CAS Registry Number: 144088-29-9
Synonyms: Bcahcs, CID134046, Bis(2-chloroethyl)ammonium hexachlorostannate, Stannate(2-), hexachloro-, (OC-6-11)-, dihydrogen, compd. with 2-chloro-N-(2-chloroethyl)ethanamine (1:2)

Molecular Formula: C8H20Cl10N2SnMolecular Weight: 617.497800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DZHDGZGNUABSFD-UHFFFAOYSA-J

144088-29-9
Bis(2-chloroethyl)carbamic Acid (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)carbamic acid | CAS Registry Number: 78619-95-1
Synonyms: UNII-Q2KPX8TH4K, Bis(2-chloroethyl)carbamic acid, Q2KPX8TH4K, SCHEMBL995987, Carbamic acid, bis(2-chloroethyl)-

Molecular Formula: C5H9Cl2NO2Molecular Weight: 186.036460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TTYAKTJQJVVKED-UHFFFAOYSA-N

78619-95-1
BIS(2-CHLOROETHYL)CARBAMIC ACID 4-NITROSO-3,5-XYLYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-nitrosophenyl) N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 63884-83-3
Synonyms: NSC72201, CID44971, TL-1075, LS-48997, CARBAMIC ACID, BIS(2-CHLOROETHYL)-, 4-NITROSO-3,5-XYLYL ESTER, Carbamic acid, N,N-bis(2-chloroethyl)-, 3,5-dimethyl-4-nitrosophenyl ester, Carbamic acid, bis(2-chloroethyl)-, 3,5-dimethyl-4-nitrosophenyl ester

Molecular Formula: C13H16Cl2N2O3Molecular Weight: 319.183740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZFLXPZCRIPDIE-UHFFFAOYSA-N

63884-83-3
Bis(2-chloroethyl)cyanamide (1 supplier)
Compound Structure IUPAC Name: bis(2-chloroethyl)cyanamide | CAS Registry Number: 5504-55-2
Synonyms: TL 334, Bis-(2-chlorethyl)kyanamide [Czech], BRN 1756452, CYANAMIDE, BIS(2-CHLOROETHYL)-, AC1L2IUD, Bis-(2-chlorethyl)kyanamide, AKOS006386135, LS-55753

Molecular Formula: C5H8Cl2N2Molecular Weight: 167.036420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEFXPJFBJBOZMX-UHFFFAOYSA-N

5504-55-2
BIS(2-CHLOROETHYL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-dimethylazanium chloride | CAS Registry Number: 63977-49-1
Synonyms: TL 379, CID45790, NSC41580, Bis(2-chloroethyl)dimethylammonium chloride, LS-16896, Dimethyl-bis(beta-chloroethyl)ammonium chloride, AMMONIUM, BIS(2-CHLOROETHYL)DIMETHYL-, CHLORIDE, Ethanaminium, 2-chloro-N-(2-chloroethyl)-N,N-dimethyl-, chloride, 2-CHLORO-N-(2-CHLOROETHYL)-N,N-DIMETHYLETHANAMINIUM, CHLORIDE

Molecular Formula: C6H14Cl3NMolecular Weight: 206.541060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGFVNWXRFBPCJJ-UHFFFAOYSA-M

63977-49-1
BIS(2-CHLOROETHYL)DISULPHIDE (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethyldisulfanyl)ethane | CAS Registry Number: 1002-41-1
Synonyms: Disulfide, bis(2-chloroethyl), 1,6-Dichloro-3,4-dithiahexane, NSC10976, CID94964, NSC 10976

Molecular Formula: C4H8Cl2S2Molecular Weight: 191.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDFZUXHZXUFQOS-UHFFFAOYSA-N

1002-41-1
BIS(2-CHLOROETHYL)PHOSPHORAMIDOTHIOIC DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-tert-butyl-2-hydroxy-3-phenylphenyl)methyl-methylamino]propanenitrile | CAS Registry Number: 35687-07-1
Synonyms: 3-[[(5-tert-Butyl-2-hydroxy[1,1'-biphenyl]-3-yl)methyl](methyl)amino]propanenitrile, NSC142599, AC1L63DU, AC1Q4SB3, CTK4H5157, AR-1F0820, AG-K-19890, NSC-142599, 2-Phenyl-4-t-butyl-6-[N-methyl-N-[2-cynoethyl]]aminomethylphenol, 3-[(5-tert-butyl-2-hydroxy-3-phenylphenyl)methyl-methylamino]propanenitrile

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMJBSQWMQBQVGK-UHFFFAOYSA-N

35687-07-1
BIS(2-CHLOROETHYL)SULFOXIDE (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfinyl)ethane | CAS Registry Number: 5819-08-9
Synonyms: H sulfoxide, Yperite sulfoxide, Mustard sulfone, Bis(2-chloroethyl) sulfoxide, Bis(beta-chloroethyl)sulfoxide, Bis(.beta.-chloroethyl) sulfoxide, Bis(beta-chloroethyl) sulfoxide, WLN: G2SO&2G, Sulfoxide, bis(2-chloroethyl)-, Sulfoxide, bis(2-chloroethyl), NSC 141393, CID22070, BRN 1749993, NSC141393, Ethane, 1,1'-sulfinylbis(2-chloro-, Ethane, 1,1'-sulfinylbis[2-chloro-, 1,1'-SULFINYLBIS(2-CHLOROETHANE), LS-148118, Ethane, 1,1'-sulfinylbis(2-chloro- (9CI), 3-01-00-01388 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl2OSMolecular Weight: 175.076720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOMHBBFEJSVGSC-UHFFFAOYSA-N

5819-08-9
BIS(2-CHLOROETHYL)TRISULPHIDE (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethyltrisulfanyl)ethane | CAS Registry Number: 19149-77-0
Synonyms: Trisulfide, bis(2-chloroethyl)-, Trisulfane, 1,3-di(2-chloroethyl)-, CID177051

Molecular Formula: C4H8Cl2S3Molecular Weight: 223.207320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHODIRQQNWHUGV-UHFFFAOYSA-N

19149-77-0
BIS(2-CHLOROETHYLAMINO)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethylamino)phosphinic acid | CAS Registry Number: 131636-51-6
Synonyms: Palifosfamide, Ifosfamide mustard, Isophosphamide mustard, Ifosforamide mustard, Isophosphoramide mustard, IPAM, Palifosfamide (USAN/INN), CHEBI:176250, MolPort-005-942-381, CID100427, NSC297900, NSC 297900, N,N'-Bis(2-chloroethyl)phosphorodiamidic acid, NCI60_002493, Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, LS-107954, C16559, D09364, N,N'-Di-(2-chloroethyl)phosphorodiamidic acid, N1,N2-Bis(2-chloroethyl)phosphoric acid diamide

Molecular Formula: C4H11Cl2N2O2PMolecular Weight: 221.022101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKCJZNIZRWYHBN-UHFFFAOYSA-N

131636-51-6
BIS(2-CHLOROMETHYL-2-PROPYL)SULFIDE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(1-chloro-2-methylpropan-2-yl)sulfanyl-2-methylpropane | CAS Registry Number: 52444-01-6
Synonyms: BRN 2345364, CID148586, Sulfide, bis(2-chloromethyl-2-propyl)-, Propane, 2,2'-thiobis(1-chloro-2-methyl-, LS-147887, alpha,alpha,alpha',alpha'-Tetramethyl-beta,beta'-bischloroethyl sulfide

Molecular Formula: C8H16Cl2SMolecular Weight: 215.183640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMVHJVHBSPPNJW-UHFFFAOYSA-N

52444-01-6
BIS(2-CHLOROOCTYL) DISULPHIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chlorooctyldisulfanyl)octane | CAS Registry Number: 70776-26-0
Synonyms: Bis(2-chlorooctyl) disulfide, Bis(2-chlorooctyl) disulphide, Disulfide, bis(2-chlorooctyl), CID93409, EINECS 274-869-1

Molecular Formula: C16H32Cl2S2Molecular Weight: 359.461280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XVSUBHTWVKBFEH-UHFFFAOYSA-N

70776-26-0
BIS(2-CHLOROPHENETHYL) DISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: [1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene | CAS Registry Number: 29184-39-2
Synonyms: Bis(2-chlorophenethyl) disulphide, EINECS 249-493-6, CID119869, Disulfide, bis(2-chloro-2-phenylethyl)

Molecular Formula: C16H16Cl2S2Molecular Weight: 343.334240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAZRETWAQFEOEW-UHFFFAOYSA-N

29184-39-2
Bis(2-Chlorophenyl) Phosphorochloridate (11 suppliers)17776-78-
Bis(2-chlorophenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chlorophenyl)aniline | CAS Registry Number: 779-76-0
Synonyms: AGN-PC-0NK3MQ, SCHEMBL1686517, CTK9A4745, AKOS022843286, Benzenamine, 2-chloro-N-(2-chlorophenyl)-

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHEOYKTUFBCPOB-UHFFFAOYSA-N

779-76-0
Bis(2-chlorophenyl)cyanocarbonimidodithioate (17 suppliers)
Compound Structure IUPAC Name: bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide | CAS Registry Number: 152382-52-0
Synonyms: Bis(2-chlorophenyl) cyanocarbonimidodithioate, bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide, ZINC04290441, AC1MC4K7, AKOS015912236, bis(2-chlorophenyl)cyanocarbonimidodithioate, bis[(2-chlorophenyl)thio]methylidenecyanamide, A809302, I14-36217

Molecular Formula: C14H8Cl2N2S2Molecular Weight: 339.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBUKONDUDADQOV-UHFFFAOYSA-N

152382-52-0
BIS(2-CHLOROPHENYL)METHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzoylsulfanylpropanoic acid | CAS Registry Number: 717-19-1
Synonyms: S-benzoylcysteine, NSC96678, 2-amino-3-benzoylsulfanylpropanoic acid, NSC-96678, AC1Q5S9I, AC1L6853, AR-1L3987, NCI60_042155

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWZIPHGMKGSDNS-UHFFFAOYSA-N

717-19-1
Bis(2-chlorophenyl)methyl Acetate (4 suppliers)
Compound Structure IUPAC Name: bis(2-chlorophenyl)methyl acetate | CAS Registry Number: 7498-78-4
Synonyms: NSC407585, AC1L89AC, bis(2-chlorophenyl)methyl acetate, ZINC1599906, NSC-407585

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXBNNGFBSSTIHM-UHFFFAOYSA-N

7498-78-4
BIS(2-CHLOROPROPAN-2-YL)DIAZENE (7 suppliers)
Compound Structure IUPAC Name: bis(2-chloropropan-2-yl)diazene | CAS Registry Number: 29540-62-3
Synonyms: NSC170326, CID298350

Molecular Formula: C6H12Cl2N2Molecular Weight: 183.078880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OENGLXLUGBDTES-UHFFFAOYSA-N

29540-62-3
Bis(2-chloropropyl)-hydroxy-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: bis(2-chloropropyl)-hydroxy-methylazanium;chloride | CAS Registry Number: 98429-89-1
Synonyms: N-Methyl-bis(2-chloropropyl)amine N-oxide hydrochloride, 2,2'-Dichloro-N-methyldipropylamine N-oxide hydrochloride, DIPROPYLAMINE, 2,2'-DICHLORO-N-METHYL-, N-OXIDE, HYDROCHLORIDE, AC1L1MX0, LS-62914, bis(2-chloropropyl)-hydroxy-methylazanium chloride

Molecular Formula: C7H16Cl3NOMolecular Weight: 236.567040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOVBJMUDRZIYCR-UHFFFAOYSA-M

98429-89-1
BIS(2-CHLOROPROPYL)ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloropropoxy)propane | CAS Registry Number: 54460-96-7
Synonyms: Bis(2-chloropropyl)ether, Propane, 1,1'-oxybis[2-chloro-, NSC64711, CID179644

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTJNJOSNHALAPB-UHFFFAOYSA-N

54460-96-7
BIS(2-CHLOROPROPYLSULPHIDE) (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloropropylsulfanyl)propane | CAS Registry Number: 22535-54-2
Synonyms: Bis(2-chloropropyl)sulfide, Sulfide, bis(2-chloropropyl), TL 293, Propane, 1,1'-thiobis(2-chloro-, CID90801, BRN 1736480, LS-147890, 3-01-00-01437 (Beilstein Handbook Reference), (-)-alpha,alpha'-Dimethyl-beta,beta'-bischloroethyl sulfide

Molecular Formula: C6H12Cl2SMolecular Weight: 187.130480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQHTWLYIOSPNMG-UHFFFAOYSA-N

22535-54-2
BIS(2-CHLOROVINYL)PHENYL-ARSINE (5 suppliers)
Compound Structure IUPAC Name: bis[(E)-2-chloroethenyl]-phenylarsane | CAS Registry Number: 64046-75-9
Synonyms: TL 61, BRN 3243678, ARSINE, BIS(2-CHLOROVINYL)PHENYL-, CID6434844, LS-21794, 3-16-00-00917 (Beilstein Handbook Reference)

Molecular Formula: C10H9AsCl2Molecular Weight: 275.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPXHVTNSRXBMBJ-CDJQDVQCSA-N

64046-75-9
Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-phosphate-13C2, D2 (3 suppliers)
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