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CHEMICAL products beginning with : 2
264651 to 264700 of 398993 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 [5294] 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-n-(2-chloroethyl)-n-[(3,4,5-trimethoxyphenyl)methyl]ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 4213-26-7
Synonyms: AGN-PC-04FA65, NSC49225, NSC-49225, Benzenemethanamine,N-bis(2-chloroethyl)-3,4,5-trimethoxy-, hydrochloride, 2-chloro-N-(2-chloroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine;hydrochloride

Molecular Formula: C14H22Cl3NO3Molecular Weight: 358.688380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGGOFKKGPQJZJX-UHFFFAOYSA-N

4213-26-7
2-chloro-n-(2-chloroethyl)-n-[(3,4-dichlorophenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 60855-83-6
Synonyms: NSC53915, NSC-53915

Molecular Formula: C11H14Cl5NMolecular Weight: 337.500560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLLCUHPDAUXTTP-UHFFFAOYSA-N

60855-83-6
2-chloro-n-(2-chloroethyl)-n-[(3,4-dimethylphenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3,4-dimethylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 91882-28-9
Synonyms: NSC64883, NSC-64883, Benzylamine,N-bis(2-chloroethyl)-3,4-dimethyl-, hydrochloride

Molecular Formula: C13H20Cl3NMolecular Weight: 296.663600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEHIJNFSCIFQDM-UHFFFAOYSA-N

91882-28-9
2-chloro-N-(2-chloroethyl)-N-[(3-chloro-4-methoxyphenyl)methyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-chloro-4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 64236-10-8
Synonyms: AE-848/31943002, N,N-bis(2-chloroethyl)-N-(3-chloro-4-methoxybenzyl)amine, BAS 00404051, AC1L1MKN, CTK6H8315, MolPort-001-930-527, AKOS000505098, AG-C-13529, NCGC00245110-01, ST50227798, Bis-(2-chloro-ethyl)-(3-chloro-4-methoxy-benzyl)-amine, bis(2-chloroethyl)[(3-chloro-4-methoxyphenyl)methyl]amine, 3-Chloro-N,N-bis(2-chloroethyl)-4-methoxybenzenemethanamine, Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)-4-methoxy-

Molecular Formula: C12H16Cl3NOMolecular Weight: 296.620540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPYNVFXBZMBOMM-UHFFFAOYSA-N

64236-10-8
2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 2361-63-9
Synonyms: m-Chloro-dcba, BRN 2841929, m-Chloro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-chlorobenzylamine, 3-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-CHLORO-, AC1L28WR, LS-43181, Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)-, 2-chloro-N-(3-chlorobenzyl)-N-(2-chloroethyl)ethanamine, Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14Cl3NMolecular Weight: 266.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBLHDWYOVFHALD-UHFFFAOYSA-N

2361-63-9
2-chloro-n-(2-chloroethyl)-n-[(3-chlorophenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 2361-80-0
Synonyms: AGN-PC-04FBNM, NSC101140, NSC-101140, 2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine;hydrochloride

Molecular Formula: C11H15Cl4NMolecular Weight: 303.055500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCGJIKHSLQBHFC-UHFFFAOYSA-N

2361-80-0
2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1542-44-5
Synonyms: m-Fluoro-dcba, BRN 2647552, m-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-fluorobenzylamine, N,N-Bis(2-chloroethyl)-3-fluorobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-FLUORO-, AC1L25GQ, NCIOpen2_008838, LS-43191, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro-, 2-chloro-N-(2-chloroethyl)-N-(3-fluorobenzyl)ethanamine, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-fluoro- (9CI)

Molecular Formula: C11H14Cl2FNMolecular Weight: 250.139963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAYQRXDWMAVEF-UHFFFAOYSA-N

1542-44-5
2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-iodophenyl)methyl]ethanamine | CAS Registry Number: 40372-95-0
Synonyms: m-Iodo-dcba, BRN 2647553, m-Iodo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-3-iodobenzylamine, N,N-Bis(2-chloroethyl)-m-iodobenzylamine, N,N-Bis(2-chloroethyl)-3-iodobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-IODO-, AC1L1ZSK, LS-43196, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo-, Benzenemethanamine, N,N-bis(2-chloroethyl)-3-iodo- (9CI)

Molecular Formula: C11H14Cl2INMolecular Weight: 358.046030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLZFXLNNDDPEGM-UHFFFAOYSA-N

40372-95-0
2-chloro-n-(2-chloroethyl)-n-[(3-methylphenyl)methyl]ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-methylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 3597-22-6
Synonyms: AGN-PC-046AMB, NSC67248, NSC-67248, Benzylamine,N-bis(2-chloroethyl)-m-methyl-, hydrochloride, Benzylamine, N,N-bis(2-chloroethyl)-m-methyl-, hydrochloride

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

InChIKey: HWLAWDIACFRYDU-UHFFFAOYSA-N

3597-22-6
2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethanamine | CAS Registry Number: 36167-84-7
Synonyms: p-Chloro-dcba, BRN 2647909, p-Chloro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-chlorobenzylamine, N,N-Bis(2-chloroethyl)-p-chlorobenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-CHLORO-, AC1L2DMF, 3597-20-4, SureCN6268546, LS-43183, 2-chloro-N-(4-chlorobenzyl)-N-(2-chloroethyl)ethanamine

Molecular Formula: C11H14Cl3NMolecular Weight: 266.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAPBJFPMEMZYHV-UHFFFAOYSA-N

36167-84-7
2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1542-46-7
Synonyms: p-Fluoro-dcba, BRN 2695081, p-Fluoro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-p-fluorobenzylamine, N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-, SureCN995037, AC1L25GW, NCIOpen2_003555, CTK8H0753, LS-43193, Benzenemethanamine, N,N-bis(2-chloroethyl)-4-fluoro-, Benzenemethanamine, N,N-bis(2-chloroethyl)-4-fluoro- (9CI)

Molecular Formula: C11H14Cl2FNMolecular Weight: 250.139963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYLJTALUWPUEI-UHFFFAOYSA-N

1542-46-7
2-chloro-N-(2-chloroethyl)-N-[(4-iodophenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-iodophenyl)methyl]ethanamine | CAS Registry Number: 39644-00-3
Synonyms: p-Iodo-dcba, N,N-Bis(2-chloroethyl)-p-iodobenzylamine, p-Iodo-di-(2-chlroethyl)-benzylamine, BRN 2647910, N,N-Bis(2-chloroethyl)-4-iodobenzylamine, N,N-Bis(2-chloroethyl)-4-iodobenzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-IODO-, AC1L1ODR, LS-43198, Benzenemethanamine, N,N-bis(2-chloroethyl)-4-iodo-, Benzenemethanamine, N,N-bis(2-chloroethyl)-4-iodo- (9CI)

Molecular Formula: C11H14Cl2INMolecular Weight: 358.046030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKOLLRMGDWZGPB-UHFFFAOYSA-N

39644-00-3
2-chloro-n-(2-chloroethyl)-n-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 7702-12-7
Synonyms: NSC53204, NSC-53204, .beta.-D-Ribofuranoside,3-O-isopropylidene-, hydrochloride

Molecular Formula: C13H24Cl3NO4Molecular Weight: 364.692960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCLNXFOKIYDGOZ-UHFFFAOYSA-N

7702-12-7
2-chloro-n-(2-chloroethyl)-n-[(4-methoxyphenoxy)-phenoxyphosphoryl]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxyphenoxy)-phenoxyphosphoryl]ethanamine | CAS Registry Number: 20565-01-9
Synonyms: N,N-Bis(2-chloroethyl)phosphoramidic acid p-methoxyphenyl phenyl ester, 4-methoxyphenyl phenyl bis(2-chloroethyl)phosphoramidate, BRN 2308029, F 59, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, p-methoxyphenyl phenyl ester, AC1L4NFT, AGN-PC-0JN3DC, AC1Q3V0I, CTK4E4531, AR-1G3230, AG-J-86201, LS-107313, 2-chloro-N-(2-chloroethyl)-N-[(4-methoxyphenoxy)-phenoxyphosphoryl]ethanamine

Molecular Formula: C17H20Cl2NO4PMolecular Weight: 404.224762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SILYNJRPFHLFHW-UHFFFAOYSA-N

20565-01-9
2-chloro-n-(2-chloroethyl)-n-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 91562-00-4
Synonyms: NSC68387, NSC-68387, 4-methoxybenzyl-bis(2-chloroethyl)amine hydrochloride

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMAWAQZFZIMQBL-UHFFFAOYSA-N

91562-00-4
2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine | CAS Registry Number: 30389-85-6
Synonyms: p-Methyl-dcba, BRN 2694186, p-Methyl-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-4-methylbenzylamine, N,N-Bis(2-chloroethyl)-p-methylbenzylamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-, AC1L2DML, SureCN996485, NCIOpen2_002958, CTK8I1043, LS-43204, 4-12-00-02575 (Beilstein Handbook Reference), 2-chloro-N-(2-chloroethyl)-N-(4-methylbenzyl)ethanamine

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUZQZEAXMQHUMJ-UHFFFAOYSA-N

30389-85-6
2-chloro-n-(2-chloroethyl)-n-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 89651-52-5
Synonyms: NSC360322, NSC-360322, 6H-Pyrido[4, N,N-bis(2-chloroethyl)-5,6-dimethyl-, monohydrochloride

Molecular Formula: C22H24Cl3N3Molecular Weight: 436.805060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZKWQZFPJVCAHF-UHFFFAOYSA-N

89651-52-5
2-chloro-n-(2-chloroethyl)-n-[(5-isothiocyanato-2-methoxyphenyl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(5-isothiocyanato-2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 94522-58-4
Synonyms: NSC34050, NSC-34050

Molecular Formula: C13H17Cl3N2OSMolecular Weight: 355.710880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBUZKYZISCAEJK-UHFFFAOYSA-N

94522-58-4
2-chloro-n-(2-chloroethyl)-n-[(5-methylthiophen-2-yl)methyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine | CAS Registry Number: 3331-95-1
Synonyms: BRN 1370193, 2-Thenylamine, N,N-bis(2-chloroethyl)-5-methyl-, N,N-Bis(2-chloroethyl)-5-methyl-2-thenylamine, AGN-PC-0JNNRG, AC1L52R2, LS-149319, 2-chloro-N-(2-chloroethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Molecular Formula: C10H15Cl2NSMolecular Weight: 252.203800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZNSBTRDKVFVQI-UHFFFAOYSA-N

3331-95-1
2-chloro-n-(2-chloroethyl)-n-[(6,7-dimethoxyphenanthren-9-yl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(6,7-dimethoxyphenanthren-9-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 59177-42-3
Synonyms: NSC170412, NSC-170412

Molecular Formula: C21H24Cl3NO2Molecular Weight: 428.779760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FELWTLAXIQKELO-UHFFFAOYSA-N

59177-42-3
2-chloro-n-(2-chloroethyl)-n-[(6-methoxyphenanthren-9-yl)methyl]ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(6-methoxyphenanthren-9-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 59177-39-8
Synonyms: NSC155271, NSC-155271

Molecular Formula: C20H22Cl3NOMolecular Weight: 398.753780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFLZVUKQLFWLCZ-UHFFFAOYSA-N

59177-39-8
2-chloro-n-(2-chloroethyl)-n-[(e)-[(2e,4e)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]ethanamine | CAS Registry Number: 19819-38-6
Synonyms: BRN 1687723, 2,4-Pentadienaldehyde, 5-(5-nitro-2-furyl)-, bis(2-chloroethyl)hydrazone, 5-(5'-Nitro-2'-furyl)-pentadiene-2',4'-al-N,N-bis-(2-chloroethyl)hydrazone, 5-(5-Nitro-2-furyl)-2,4-pentadienaldehyde bis(2-chloroethyl)hydrazone, LS-101408

Molecular Formula: C13H15Cl2N3O3Molecular Weight: 332.182500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFELVXAKDSEYPR-IDOLLKEHSA-N

19819-38-6
2-chloro-n-(2-chloroethyl)-n-[(e)-2-(4-nitrophenyl)ethenyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-2-(4-nitrophenyl)ethenyl]ethanamine | CAS Registry Number: 18352-57-3
Synonyms: NSC76508, AC1NSAPM, 2-chloro-N-(2-chloroethyl)-N-[(E)-2-(4-nitrophenyl)ethenyl]ethanamine, NSC-76508

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZKQNCDOQCUFO-VMPITWQZSA-N

18352-57-3
2-chloro-n-(2-chloroethyl)-n-[[(1r,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]amino]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]amino]ethanamine | CAS Registry Number: 94523-49-6
Synonyms: Tropinone, bis(2-chloroethyl)hydrazone, BRN 1465241, Tropinon-bis-(2-chloraethyl)-hydrazon [German], 1-alpha-H,5-alpha-H-Tropan-3-one, bis(2-chloroethyl)hydrazone, Tropinon-bis-(2-chloraethyl)-hydrazon

Molecular Formula: C12H21Cl2N3Molecular Weight: 278.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVUBIXLIYSJLAV-VXGBXAGGSA-N

94523-49-6
2-chloro-n-(2-chloroethyl)-n-[[(e)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(E)-4-(5-nitrofuran-2-yl)but-3-en-2-ylidene]amino]ethanamine | CAS Registry Number: 19819-41-1
Synonyms: BRN 1625393, alpha-Methyl-5-nitro-2-furanacrolein bis(2-chloroethyl)hydrazone, 2-FURANACROLEIN, alpha-METHYL-5-NITRO-, BIS(2-CHLOROETHYL)HYDRAZONE, alpha-Methyl-beta-(5'-nitro-2'-furyl)-acrylal-N,N-bis-(2-chloroethyl)hydrazone, LS-70043

Molecular Formula: C12H15Cl2N3O3Molecular Weight: 320.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHUVVYGHCKPNKZ-TXJAFPDNSA-N

19819-41-1
2-chloro-n-(2-chloroethyl)-n-[2,3-dichloropropoxy(methyl)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[2,3-dichloropropoxy(methyl)phosphoryl]ethanamine | CAS Registry Number: 6651-03-2
Synonyms: 2,3-dichloropropyl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC66980, AC1L6NMH, AC1Q6SMI, AR-1D2464, NSC-66980, 2-chloro-N-(2-chloroethyl)-N-[2,3-dichloropropoxy(methyl)phosphoryl]ethanamine

Molecular Formula: C8H16Cl4NO2PMolecular Weight: 331.003902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZVZYMLKQWDGHH-UHFFFAOYSA-N

6651-03-2
2-chloro-n-(2-chloroethyl)-n-[chloromethyl(2,3-dichloropropoxy)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(2,3-dichloropropoxy)phosphoryl]ethanamine | CAS Registry Number: 6651-02-1
Synonyms: 2,3-dichloropropyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, NSC66978, AC1L6NMB, AC1Q6SMJ, AR-1D2463, NSC-66978, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(2,3-dichloropropoxy)phosphoryl]ethanamine

Molecular Formula: C8H15Cl5NO2PMolecular Weight: 365.448962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRQFBCIOSUJCV-UHFFFAOYSA-N

6651-02-1
2-chloro-n-(2-chloroethyl)-n-[chloromethyl(propoxy)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine | CAS Registry Number: 6651-06-5
Synonyms: propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidate, NSC66981, AC1L6NMK, AC1Q6SYE, AR-1L2435, NSC-66981, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl(propoxy)phosphoryl]ethanamine

Molecular Formula: C8H17Cl3NO2PMolecular Weight: 296.558842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVGXJNKHCBXSNG-UHFFFAOYSA-N

6651-06-5
2-chloro-n-(2-chloroethyl)-n-[chloromethyl-[(e)-3-chloroprop-2-enoxy]phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-[(E)-3-chloroprop-2-enoxy]phosphoryl]ethanamine | CAS Registry Number: 6650-96-0
Synonyms: NSC66974, AC1NS9RC, NSC-66974, 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-[(E)-3-chloroprop-2-enoxy]phosphoryl]ethanamine

Molecular Formula: C8H14Cl4NO2PMolecular Weight: 328.988022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUJUZXRKQKOHGT-OWOJBTEDSA-N

6650-96-0
2-chloro-n-(2-chloroethyl)-n-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine | CAS Registry Number: 18228-83-6
Synonyms: NSC74959, AGN-PC-0JQXI6, AC1L9AT7, NSC-74959, Phosphonamidic acid, N,N-bis(2-chloroethyl)-P-morpholino-, benzyl ester, Phosphonamidic acid,N-bis(2-chloroethyl)-P-morpholino-, benzyl ester, 2-chloro-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine

Molecular Formula: C15H23Cl2N2O3PMolecular Weight: 381.234482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDQXHQOVJGOUKN-UHFFFAOYSA-N

18228-83-6
2-chloro-n-(2-chloroethyl)-n-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine | CAS Registry Number: 18228-82-5
Synonyms: NSC74958, AGN-PC-0JQXI5, AC1L9AT4, NSC-74958, Phosphonamidic acid,N-bis(2-chloroethyl)-P-piperidino-, benzyl ester, 2-chloro-N-(2-chloroethyl)-N-(phenylmethoxy-(1-piperidyl)phosphoryl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine

Molecular Formula: C16H25Cl2N2O2PMolecular Weight: 379.261662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCRJEGTWWYVNKA-UHFFFAOYSA-N

18228-82-5
2-chloro-n-(2-chloroethyl)-n-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine | CAS Registry Number: 18228-81-4
Synonyms: NSC74957, AGN-PC-0JQXI4, AC1L9AT1, NSC-74957, Phosphonamidic acid,N-bis(2-chloroethyl)-P-1-pyrrolidinyl-, benzyl ester, 2-chloro-N-(2-chloroethyl)-N-(phenylmethoxy-pyrrolidin-1-yl-phosphoryl)ethanamine, 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine

Molecular Formula: C15H23Cl2N2O2PMolecular Weight: 365.235082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHMLJABDFBVUCX-UHFFFAOYSA-N

18228-81-4
2-chloro-n-(2-chloroethyl)-n-di(imidazol-1-yl)phosphorylethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-di(imidazol-1-yl)phosphorylethanamine | CAS Registry Number: 78996-70-0
Synonyms: NSC266010, AC1L8OB7, NSC-266010, 2-chloro-N-(2-chloroethyl)-N-di(imidazol-1-yl)phosphorylethanamine, Phosphinic amide,N-bis(2-chloroethyl)-P,P-di-1H-imidazol-1-yl-

Molecular Formula: C10H14Cl2N5OPMolecular Weight: 322.130822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNUMFCHMNCRBFP-UHFFFAOYSA-N

78996-70-0
2-chloro-n-(2-chloroethyl)-n-diphenoxyphosphorylethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-diphenoxyphosphorylethanamine | CAS Registry Number: 1950-04-5
Synonyms: Bipholar, Di-(2-chloroethyl)amidophosphoric acid diphenyl ester, 2-chloro-N-(2-chloroethyl)-N-diphenoxyphosphorylethanamine, Preparation F-11, AGN-PC-0JLCA2, AC1L2P23, NSC323220, NSC 323220, NSC-323220, Phosphoric acid, di(2-chloroethyl)amide, Diphenyl di-(2-chloroethyl)amidophosphoric acid, Phosphoric acid, diphenyl-, di(2-chloroethyl)amide, Phosphoramidic acid, bis(2-chloroethyl)-, diphenyl ester (8CI)(9CI)

Molecular Formula: C16H18Cl2NO3PMolecular Weight: 374.198782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSEXHVSFNVWCBR-UHFFFAOYSA-N

1950-04-5
2-chloro-n-(2-chloroethyl)-n-ethoxyethanamine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-ethoxyethanamine | CAS Registry Number: 89980-60-9
Synonyms: BRN 2425050, 2,2'-Dichloro-N-ethoxy-diethylamine, DIETHYLAMINE, 2,2'-DICHLORO-N-ETHOXY-, AC1L1K9C, N,N-Bis(2-chloroethyl)-N-ethoxyamine, LS-61847, 2-chloro-N-(2-chloroethyl)-N-ethoxyethanamine

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFRYTKZCIIDJME-UHFFFAOYSA-N

89980-60-9
2-chloro-N-(2-chloroethyl)-N-ethylethanamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 3590-07-6
Synonyms: HN1 hydrochloride, TL 329 hydrochloride, HN1 .HCl, Ethylbis(beta-chloroethyl)amine hydrochloride, Triethylamine, 2,2'-dichloro-, hydrochloride, N,N-Bis(2-chloroethyl)ethylamine hydrochloride, 2-chloro-n-(2-chloroethyl)-n-ethylethanamine hydrochloride(1:1), AGN-PC-0DAJOM, AC1L2SFU, AC1Q3UX2, CTK8B4635, ANW-45753, AR-1E0570, AKOS015998933, AG-K-71518, AK-88582, BD227436, LS-157288, W5744, 2-chloro-N-(2-chloroethyl)-N-ethylethanamine hydrochloride (1:1)

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

InChIKey: NATUMHLLJZPGJW-UHFFFAOYSA-N

3590-07-6
2-CHLORO-N-(2-CHLOROETHYL)-N-ETHYLETHANAMINEHYDROCHLORIDE (1 supplier)
2-CHLORO-N-(2-CHLOROETHYL)-N-METHYL-2-PHENYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine hydrochloride | CAS Registry Number: 6407-19-8
Synonyms: NSC61603

Molecular Formula: C11H16Cl3NMolecular Weight: 268.610440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPZZEOLIJARXPC-UHFFFAOYSA-N

6407-19-8
2-chloro-N-(2-chloroethyl)-N-methyl-ethanamine; dichloroplatinum (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;dichloroplatinum | CAS Registry Number: 63544-15-0
Synonyms: CTK2F3051

Molecular Formula: C5H11Cl4NPtMolecular Weight: 422.043540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYDNZJSHXLRAOU-UHFFFAOYSA-L

63544-15-0
2-chloro-n-(2-chloroethyl)-n-methylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 37244-63-6
Synonyms: Chlormethine hydrochloride, Mechlorethamine hydrochloride, 55-86-7, Chlorethamine, Mechlorethamine HCl, Chlormethinum, Stickstofflost, Chloramin, Nitrogen mustard hydrochloride, HN2 hydrochloride, Mustine hydrochloride, Azotoyperite, Dimitan, Embikhine, Mitoxine, Erasol, Nitol, Dema, Nitol takeda, Erasol-Ido

Molecular Formula: C5H12Cl3NMolecular Weight: 192.514480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N

37244-63-6
2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLPHENOTHIAZINE-10-ETHYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)-N-methylethanamine hydrochloride | CAS Registry Number: 101976-43-6
Synonyms: CID3064144, LS-105533, 2-Chloro-N-(2-chloroethyl)-N-methylphenothiazine-10-ethylamine hydrochloride, 2-Chloro-10-(N-(beta-chloroethyl)-N-methyl-2-aminoethyl)phenothiazine hydrochloride, Phenothiazine-10-ethylamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride

Molecular Formula: C17H19Cl3N2SMolecular Weight: 389.770160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKMHMENJLCZNQY-UHFFFAOYSA-N

101976-43-6
2-chloro-N-(2-chloroethyl)-N-trimethylsilyl-ethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-trimethylsilylethanamine | CAS Registry Number: 82475-57-8
Synonyms: NSC282727, AC1L88EJ, CTK3E9718, NSC-282727, N,N-Bis(2-chloroethyl)(trimethyl)silanamine, N,N-Bis(2-chloroethyl)-N-trimethylsilylamine, 2-chloro-N-(2-chloroethyl)-N-trimethylsilylethanamine

Molecular Formula: C7H17Cl2NSiMolecular Weight: 214.208080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LREGBYAVKWWAIK-UHFFFAOYSA-N

82475-57-8
2-CHLORO-N-(2-CHLOROETHYL)ACETAMIDE (2 suppliers)
2-chloro-n-(2-chloroethyl)butan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)butan-1-amine;hydrochloride | CAS Registry Number: 52801-94-2
Synonyms: B 726, 2-Chloro-N-(2-chloroethyl)-1-butanamine hydrochloride, 2-chloro-N-(2-chloroethyl)butan-1-amine hydrochloride, 1-Butylamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride, AC1MI9IN, AGN-PC-0KO9XS, LS-47384

Molecular Formula: C6H14Cl3NMolecular Weight: 206.541060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XFCQCBPJGPSPEW-UHFFFAOYSA-N

52801-94-2
2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE,METHYL (1R,4AS,10AS)-4A-METHYL-7 -PROPAN-2-YL-2,3,4,9,10,10A-HEXAHYDRO-1H-PHENANTHRENE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; methyl (1R,4aS,10aS)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 38234-13-8
Synonyms: CID217191, Dehydroabietic acid bis (2-chloroethyl)amine, LS-117900, Abietic acid, dehydro-, bis(2-chloroethyl)amine salt, Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-, bis(2-chloroethyl)amine salt

Molecular Formula: C24H37Cl2NO2Molecular Weight: 442.462080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCXYNYMHFSWCKZ-JJTKFDEFSA-N

38234-13-8
2-chloro-N-(2-chloroethyl)ethanamine; 2,4-dinitro-3-thiophen-2-yl-pentanedinitrile (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;2,4-dinitro-3-thiophen-2-ylpentanedinitrile | CAS Registry Number: 84344-32-1
Synonyms: CTK3E8764, AG-J-87948

Molecular Formula: C13H15Cl2N5O4SMolecular Weight: 408.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FLMHCHJGQMNGHY-UHFFFAOYSA-N

84344-32-1
2-chloro-n-(2-chloroethyl)ethanaminium Chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 117336-09-1
Synonyms: Bis(2-chloroethyl)amine hydrochloride, 821-48-7, 2,2'-Dichlorodiethylamine hydrochloride, 2-Chloro-N-(2-chloroethyl)ethanamine hydrochloride, 2,2-Dichlorodiethylamine Hydrochloride, BD22731, nor-Lost hydrochlorid, Nor-HN2, N,N-Bis(2-chloroethyl)amine hydrochloride, bis(chloroethyl)amine hydrochloride, Bis(2-chloroethyl)ammonium chloride, di(2-chloroethyl)amine hydrochloride, bis(2-chloroethyl) ammonium chloride, bis (2-chloroethyl)amine hydrochloride, bis(2-chloroethyl)-amine hydrochloride, bis-(2-chloroethyl)amine hydrochloride, Bis(2-chloroethyl) amine hydrochloride, bis (2-chloroethyl) amine hydrochloride, bis-(2-chloro-ethyl)amine hydrochloride, Bis-(2-chloroethyl) amine hydrochloride

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

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

117336-09-1
2-CHLORO-N-(2-CHLOROETHYL)PYRIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)pyridin-4-amine | CAS Registry Number: 1820765-01-2
Synonyms: SCHEMBL17233219

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKDULDRMHCFOOB-UHFFFAOYSA-N

1820765-01-2
2-CHLORO-N-(2-CHLOROPHENYL)-2-[2-(2,4-DICHLOROPHENYL)HYDRAZONO]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroanilino)-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 861322-29-4
Synonyms: 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide, CTK3E7582, AG-H-47446, 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-, A841568, 2-(2-chloroanilino)-N-(2,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride, 2-[(2-chlorophenyl)amino]-N-(2,4-dichlorophenyl)-2-oxidanylidene-ethanehydrazonoyl chloride, 2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide;2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-

Molecular Formula: C14H9Cl4N3OMolecular Weight: 377.052760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNCDIYEINKKNG-UHFFFAOYSA-N

861322-29-4
2-Chloro-N-(2-chlorophenyl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chlorophenyl)-2-phenylacetamide | CAS Registry Number: 401582-14-7
Synonyms: 2-chloro-N-(2-chlorophenyl)-2-phenylacetamide, AC1NEAR8, ALBB-018922, ZX-AN034645, MFCD00439031, AKOS008971191, MCULE-1902551777, SEL10044834, ST51024180, benzeneacetamide, alpha-chloro-N-(2-chlorophenyl)-

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBMMFQBNQAPHHZ-UHFFFAOYSA-N

401582-14-7
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