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CHEMICAL products beginning with : B
132851 to 132900 of 160090 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 [2658] 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-CHLOROETHYL)AMINE-D4 HCL (9 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 (4 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 (1 supplier)
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 (2 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 (4 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 (4 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 (5 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 (3 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 (2 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 (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)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 (2 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 (6 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 (6 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 (2 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 (4 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 (3 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 (4 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 (8 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 (14 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 (4 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 (3 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 (4 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 (4 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) (5 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)- (1 supplier)6783-72-8
BIS(2-CYANOETHYL)-1-(N-TERT-BUTYLOXYCARBONYL)-D-ERYTHRO-D-SPHINGOSINE-1-PHOSPHATE (4 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)-dimethylazanium;iodide (1 supplier)
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 (15 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-) (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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
BIS(2-CYANOETHYL)PHENYLPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile | CAS Registry Number: 15909-92-9
Synonyms: NSC377646, CID342156, ZINC01590428, ST5406787

Molecular Formula: C12H13N2PMolecular Weight: 216.218781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIYGDNBFEBKBBZ-UHFFFAOYSA-N

15909-92-9
BIS(2-CYANOETHYL)PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-cyanoethylphosphanyl)propanenitrile | CAS Registry Number: 4023-49-8
Synonyms: Bis(2-cyanoethyl)phosphine, MolPort-002-042-451, CID77638, EINECS 223-686-5, ZINC02560425, Propanenitrile, 3,3'-phosphinidenebis-

Molecular Formula: C6H9N2PMolecular Weight: 140.122821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMNCJOAMYDWZAS-UHFFFAOYSA-N

4023-49-8
BIS(2-CYANOETHYL)PHOSPHINIC ACID (2 suppliers)
Bis(2-cyclohexylguanidine), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylguanidine;sulfuric acid | CAS Registry Number: 6331-57-3
Synonyms: bis(2-cyclohexylguanidine); sulfuric acid, bis(2-cyclohexylguanidine), sulfuric acid, AKOS008099665, MCULE-8610614477, NE18821, EN300-80332

Molecular Formula: C14H32N6O4SMolecular Weight: 380.510 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UOXLWSZDBMDIMH-UHFFFAOYSA-N

6331-57-3
Bis(2-cyclopropylguanidine), sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylguanidine;sulfuric acid | CAS Registry Number: 551919-56-3
Synonyms: bis(2-cyclopropylguanidine); sulfuric acid, bis(2-cyclopropylguanidine), sulfuric acid, N-cyclopropylguanidine compound with sulfuric acid (2:1), CTK8A7073, AKOS015856768, AKOS030755539, MCULE-4635451272, NE27941, bis(1-cyclopropylguanidine); sulfuric acid, bis(N''-cyclopropylguanidine); sulfuric acid, EN300-80334, Z1815149162

Molecular Formula: C8H20N6O4SMolecular Weight: 296.346 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: TWFCSULVULHFGH-UHFFFAOYSA-N

551919-56-3
Bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate | CAS Registry Number: 221315-89-5
Synonyms: UNII-AIK47L977V, AGN-PC-0JHK8I, AIK47L977V, Dicaproylethyl hydroxyethylmonium methosulfate, bis(2-decanoyloxyethyl)-(2-hydroxyethyl)-methylazanium;methyl sulfate, Ethanaminium, N-(2-hydroxyethyl)-N-methyl-2-((1-oxodecyl)oxy)-N-(2-((1-oxodecyl)oxy)ethyl)-, methyl sulfate (1:1)

Molecular Formula: C28H57NO9SMolecular Weight: 583.818480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVXKFVXUAIHYNI-UHFFFAOYSA-M

221315-89-5
BIS(2-DI-TERT-BUTYLPHOSPHINOPHENYL)ETHER (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2-(2-ditert-butylphosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 338800-12-7
Synonyms: AC1NEGY0, CTK4H1382, AG-F-14573, ditert-butyl-[2-(2-ditert-butylphosphanylphenoxy)phenyl]phosphane

Molecular Formula: C28H44OP2Molecular Weight: 458.595884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTBZOGEOMUMMY-UHFFFAOYSA-N

338800-12-7
Bis(2-dichlorophosphinophenyl)ether (2 suppliers)
Compound Structure IUPAC Name: dichloro-[2-(2-dichlorophosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 1293994-89-4

Molecular Formula: C12H8Cl4OP2Molecular Weight: 371.950844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDOGVZTTZQALKT-UHFFFAOYSA-N

1293994-89-4
BIS(2-DICYCLOHEXYLPHOSPHINOPHENYL)ETHER (16 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane | CAS Registry Number: 434336-16-0
Synonyms: (Oxybis(2,1-phenylene))bis(dicyclohexylphosphine), Bis(dicyclohexylphosphinophenyl) ether, (Oxydi-2,1-phenylene)bis[dicyclohexyl] phosphine, ACMC-20aimc, AC1NBTAW, Dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane, ANW-75058, AKOS016005059, SC11339, AK102905, KB-209339

Molecular Formula: C36H52OP2Molecular Weight: 562.745004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPFGZHCWLVSVKJ-UHFFFAOYSA-N

434336-16-0
BIS(2-DIETHYLAMINOETHYL) 2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1,9-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 63879-36-7
Synonyms: NSC155248, CID290833

Molecular Formula: C28H38N4O6Molecular Weight: 526.624520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XNGJLDOCTPZNFD-UHFFFAOYSA-N

63879-36-7
BIS(2-DIETHYLAMINOETHYL) 2-CYCLOPENTYLPROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-diethylaminoethyl) 2-cyclopentylpropanedioate chloride | CAS Registry Number: 6315-75-9
Synonyms: NSC21014

Molecular Formula: C20H38ClN2O4-Molecular Weight: 405.979720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SMFIKPNMQFDZPN-UHFFFAOYSA-M

6315-75-9
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