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CHEMICAL products beginning with : B
141151 to 141200 of 183874 results  Page: << Previous 50 Results 2820 2821 2822 2823 [2824] 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-CHLOROETHYL)[HYDROXY(3-NITROPHENYL)METHYL]PHOSPHONATE (1 supplier)
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 (1 supplier)
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 hydrochloride (44 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

821-48-7
BIS(2-CHLOROETHYL)AMINE-D4 HCL (5 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)aminehydrochloride (1 supplier)1011513-93-1
BIS(2-CHLOROETHYL)AMINO-(2,2-DIMETHYLPROPOXY)PHOSPHINIC ACID; CYCLOHEXANAMINE (1 supplier)
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 (0 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 (0 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 (2 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 (1 supplier)
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 (2 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 (2 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 (0 suppliers)
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 (2 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 (0 suppliers)
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 (1 supplier)
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 (6 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)ETHER (D8, 98%) (0 suppliers)
BIS(2-CHLOROETHYL)ETHER-4,4'-DIHYDROXYDIPHENYL SULFONE COPOLYMER (1 supplier)
Bis(2-chloroethyl)methylamine-d4 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-2,2-dideuterioethyl)-2,2-dideuterio-N-methylethanamine;hydrochloride | CAS Registry Number: 1329812-14-7

Molecular Formula: C5H12Cl3NMolecular Weight: 196.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZIQJVCYUQZDIR-DAHDXRBSSA-N

1329812-14-7
BIS(2-CHLOROETHYL)PHOSPHORAMIDOTHIOIC DICHLORIDE (0 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 (5 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 (3 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 (1 supplier)
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 (2 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 (4 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 (3 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 (4 suppliers)17776-78-
Bis(2-chlorophenyl)amine (1 supplier)
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 (10 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 (5 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 (1 supplier)
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 (2 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 (0 suppliers)
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)amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloropropyl)propan-1-amine | CAS Registry Number: 2475-71-0
Synonyms: bis(2-chloropropyl)amine, N,N-bis(2-chloro-n-propyl)amine, 2-chloro-N-(2-chloropropyl)propan-1-amine, starbld0024588, bis-(2-chloropropyl)amine, SCHEMBL105215, MFCD15142581, AKOS006341681, NS-01378

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUYRBEIHRSEKRC-UHFFFAOYSA-N

2475-71-0
BIS(2-CHLOROPROPYL)ETHER (2 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) (3 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 (2 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 (0 suppliers)
BIS(2-CYANOETHYL) (3'-METHOXY-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-6'-YL) PHOSPHINYLIDENEPHOSPHITE (0 suppliers)
BIS(2-CYANOETHYL) 2-((2-AZIDOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE (0 suppliers)
BIS(2-CYANOETHYL) FORMAMIDE, BCEF (0 suppliers)
BIS(2-CYANOETHYL)- (1 supplier)6783-72-8
BIS(2-CYANOETHYL)-1-(N-TERT-BUTYLOXYCARBONYL)-D-ERYTHRO-D-SPHINGOSINE-1-PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E,2S,3R)-1-[bis(2-cyanoethoxy)phosphoryloxy]-3-hydroxyoctadec-4-en-2-yl]carbamate | CAS Registry Number: 161090-79-5
Synonyms: IOLHEZANZMTGKL-OJVAVJBQSA-N

Molecular Formula: C29H52N3O7PMolecular Weight: 585.723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IOLHEZANZMTGKL-OJVAVJBQSA-N

161090-79-5
BIS(2-CYANOETHYL)-1-(N-TERT-BUTYLOXYCARBONYL)-D-ERYTHRO-D-SPHINGOSINE-1-PHOSPHATE-13C2, D2 (0 suppliers)
Bis(2-cyanoethyl)-dimethylazanium;iodide (0 suppliers)
Compound Structure IUPAC Name: bis(2-cyanoethyl)-dimethylazanium;iodide | CAS Registry Number: 94600-92-7
Synonyms: Bis(2-cyanoethyl)dimethyammonium iodide, Di(2-cianoetil)dimetilammonio ioduro [Italian], AMMONIUM, BIS(2-CYANOETHYL)DIMETHYL-, IODIDE, AC1L1LOM, Di(2-cianoetil)dimetilammonio ioduro, bis(2-cyanoethyl)-dimethylazanium iodide, 2467 I.S, LS-16899, 2467 I.S., 2-cyano-N-(2-cyanoethyl)-N,N-dimethylethanaminium iodide

Molecular Formula: C8H14IN3Molecular Weight: 279.121330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJKJPKFTVWDUJL-UHFFFAOYSA-M

94600-92-7
Bis(2-Cyanoethyl)-N,N-Diisopropyl Phosphoramidite (10 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 102690-88-0
Synonyms: OR4200T, ZINC02569527, CID3626483

Molecular Formula: C12H22N3O2PMolecular Weight: 271.295741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDHWBEHZLFDXCU-UHFFFAOYSA-N

102690-88-0
Bis(2-cyanoethyl)-phenoxazin-3-ylideneazanium;tetrachlorozinc(2-) (2 suppliers)
Compound Structure IUPAC Name: bis(2-cyanoethyl)-phenoxazin-3-ylideneazanium;tetrachlorozinc(2-) | CAS Registry Number: 84057-77-2
Synonyms: EINECS 281-894-1, PL011845, 3-(Bis(2-cyanoethyl)amino)phenoxazin-5-ium tetrachlorozincate (2:1), BIS(N,N-BIS(2-CYANOETHYL)-3H-PHENOXAZIN-3-IMINIUM); TETRACHLOROZINCDIUIDE

Molecular Formula: C36H30Cl4N8O2ZnMolecular Weight: 813.867800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZVDPHONKAIRWPP-UHFFFAOYSA-J

84057-77-2
Bis(2-cyanoethyl)mercury (0 suppliers)
Compound Structure IUPAC Name: bis(2-cyanoethyl)mercury | CAS Registry Number: 2517-77-3
Synonyms: Mercury, bis(2-cyanoethyl)-, AGN-PC-0JD2Z3, CTK0J4310

Molecular Formula: C6H8HgN2Molecular Weight: 308.731120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAQDVICAMONMCK-UHFFFAOYSA-N

2517-77-3
BIS(2-CYANOETHYL)N,N'-(DITHIOBIS((METHYLIMINO)CARBONYLOXY))DIETHANIMIDOTHIOATE (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethyl (1Z)-N-[[[[(Z)-1-(2-cyanoethylsulfanyl)ethylideneamino]oxycarbonyl-methylamino]disulfanyl]-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 68789-93-5
Synonyms: CID9588108, LS-66239, Bis(2-cyanoethyl) N,N'-(dithiobis((methylimino)carbonyloxy))diethanimidothioate, Ethanimidothioic acid, N,N'-(dithiobis((methylimino)carbonyloxy))bis-, bis(2-cyanoethyl) ester

Molecular Formula: C14H20N6O4S4Molecular Weight: 464.606400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DJAOCULFXRMRKX-WHYMJUELSA-N

68789-93-5
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