n-(2-chloroethyl)-n,n'-dimethyl-n'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride,N-(2-Chloroethyl)-N,O-diethylhydroxylamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

26551 to 26600 of 123348 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

n-(2-chloroethyl)-n,n'-dimethyl-n'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 38915-05-8
Synonyms: ICR 249, 1,2,3,4-Tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)acridine 2HCl, Acridine, 1,2,3,4-tetrahydro-9-((2-((2-chloroethyl)methylamino)ethyl)-N-methylamino)-, 2HCl, 1,2-Ethanediamine, N-(2-chloroethyl)-N,N'-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, AC1Q3AFP, AC1L52PU, LS-65373

Molecular Formula:	C₁₉H₂₈Cl₃N₃	Molecular Weight:	404.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKPSVGQUOTDNA-UHFFFAOYSA-N

38915-05-8

N-(2-Chloroethyl)-N,O-diethylhydroxylamine (0 suppliers)

IUPAC Name: 2-chloro-N-ethoxy-N-ethylethanamine | CAS Registry Number: 98275-45-7
Synonyms: SCHEMBL5078369, AKOS006382517, Ethanamine, 2-chloro-N-ethoxy-N-ethyl-

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGGFGFUFYOQZEJ-UHFFFAOYSA-N

98275-45-7

N-(2-CHLOROETHYL)-N-(((3-SS,7-BETA)-3-HYDROXYCHOLEST-5-EN-7-YL)METHYL)-N-NITROSOUREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[[(3S,7R,10R,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]methyl]-1-nitrosourea | CAS Registry Number: 164120-29-0
Synonyms: CID3074843, LS-159407, 7-beta-(2-Chloroethyl-N-nitroso-N-carbonylaminomethyl)cholesterol, Urea, N-(2-chloroethyl)-N'-(((3-beta,7-beta)-3-hydroxycholest-5-en-7-yl)methyl)-N-nitroso-, N-(2-Chloroethyl)-N'-(((3-beta,7-beta)-3-hydroxycholest-5-en-7-yl)methyl)-N-nitrosourea

Molecular Formula:	C₃₁H₅₂ClN₃O₃	Molecular Weight:	550.215880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUJNUGZLQFCYEJ-CUQUTVJNSA-N

164120-29-0

N-(2-Chloroethyl)-N-((2-methyl-5-pyrimidinyl)methyl)-N-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[(2-methylpyrimidin-5-yl)methyl]-1-nitrosourea | CAS Registry Number: 100853-84-7
Synonyms: 1-(2-chloroethyl)-3-[(2-methylpyrimidin-5-yl)methyl]-1-nitrosourea, AC1L3YEZ, N-(2-Chloroethyl)-N'-((2-methyl-5-pyrimidinyl)methyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-((2-methyl-5-pyrimidinyl)methyl)-N-nitroso-

Molecular Formula:	C₉H₁₂ClN₅O₂	Molecular Weight:	257.676880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYLYSMLVNLEGMG-UHFFFAOYSA-N

100853-84-7

N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-(1-phenoxypropan-2-yl)-9H-fluoren-9-amine;hydrochloride | CAS Registry Number: 6298-59-5
Synonyms: NSC41860, NSC-41860

Molecular Formula:	C₂₄H₂₅Cl₂NO	Molecular Weight:	414.367400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOSQIAWDQOQZFB-UHFFFAOYSA-N

6298-59-5

N-(2-chloroethyl)-n-(2-chloro-1-phenylethyl)-[(2r,3r,4s,5r,6r)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic Acid (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-(2-chloro-1-phenylethyl)-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid | CAS Registry Number: 53115-84-7
Synonyms: AGN-PC-0OBTPJ, AGN-PC-0KOA46, N-(2-chloroethyl)-N-(2-chloro-1-phenylethyl)-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphosphonamidic acid, [2-chloroethyl-(2-chloro-1-phenyl-ethyl)amino]-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phosphinic acid

Molecular Formula:	C₂₄H₃₂Cl₂NO₁₂P	Molecular Weight:	628.390142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YLNJGYPPJARVPQ-UHFFFAOYSA-N

53115-84-7

N-(2-chloroethyl)-n-(2-chloropropyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-amine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-(2-chloropropyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-83-4
Synonyms: B 691, NSC 46405, BRN 0983029, n-(2-chloroethyl)-n-(2-chloropropyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, Tetrahydro-2-(N-(2-chloroethyl)-N-(2-chloropropyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chloroethyl)-N-(2-chloropropyl)amino)-, 2-oxide, AC1L3VIU, AC1Q6TBQ, NSC46405, AR-1J7797, NSC-46405, LS-99885, B-691, N-(2-chloroethyl)-N-(2-chloropropyl)-2-oxo-1,3,2, 2H-1,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)-N-(2-chloropropyl)tetrahydro-, 2-oxide (9CI)

Molecular Formula:	C₈H₁₇Cl₂N₂O₂P	Molecular Weight:	275.112542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMERYMOESUHYBH-UHFFFAOYSA-N

78149-83-4

N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)-P-TOLUENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-(2-chloropropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 25772-51-4
Synonyms: EINECS 247-255-6, CID117277, N-(2-Chloroethyl)-N-(2-chloropropyl)-p-toluenesulphonamide

Molecular Formula:	C₁₂H₁₇Cl₂NO₂S	Molecular Weight:	310.239880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGWHAZNTDXTQNM-UHFFFAOYSA-N

25772-51-4

N-(2-chloroethyl)-n-(2-fluoroethyl)-2-oxo-1,3,2?⁵-oxazaphosphinan-2-amine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-(2-fluoroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 5001-29-6
Synonyms: 2-(2-Chloro-2'-fluorodiethylamino)-2H-1,3,2-oxazaphosphorinane 2-oxide, 2H-1,3,2-Oxazaphosphorinane, 2-(2-chloro-2'-fluorodiethylamino)-, 2-oxide, n-(2-chloroethyl)-n-(2-fluoroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, 63867-49-2, NSC80761, AC1Q6TBR, AC1L3F5R, AGN-PC-00CKR7, CTK8J7733, AR-1J7799, NSC-80761, LS-99819, N-(2-chloroethyl)-N-(2-fluoroethyl)-2-oxo-1,3,2, 2-[ amino]tetrahydro-2H-1,3,2-oxazaphosphorine2-oxide, N-(2-chloroethyl)-N-(2-fluoranylethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine

Molecular Formula:	C₇H₁₅ClFN₂O₂P	Molecular Weight:	244.631365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKKPZBXIMKKKBT-UHFFFAOYSA-N

5001-29-6

N-(2-CHLOROETHYL)-N-(2-FLUOROETHYL)PHOSPHORAMIDIC DICHLORIDE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-dichlorophosphoryl-2-fluoroethanamine | CAS Registry Number: 5001-31-0
Synonyms: WLN: OPGGN2G2F, NSC80760, NSC 80760, CID78697, BRN 2249505, LS-107369, N-(2-Chloroethyl)-N-(2-fluoroethyl)phosphoramidic dichloride, Phosphoramidic dichloride, N-(2-chloroethyl)-N-(2-fluoroethyl)-, Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)-, Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)- (8CI), Phsophoramidic dichloride, (2-chloroethyl)(2-fluoroethyl)- (8CI)(9CI)

Molecular Formula:	C₄H₈Cl₃FNOP	Molecular Weight:	242.443584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZXYXZYVUMCUJG-UHFFFAOYSA-N

5001-31-0

N-(2-Chloroethyl)-N-(2-hydroxyethyl) Methylamine Picrate (2 suppliers)

878762-81-3

N-(2-CHLOROETHYL)-N-(2-METHYLPHENOXYETHOXYETHYL)ETHYLAMINE HCL (3 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-[2-[2-(2-methylphenoxy)ethoxy]ethyl]azanium chloride | CAS Registry Number: 63917-93-1
Synonyms: CID45346, LS-67997, N-(2-Chloroethyl)-N-(2-methylphenoxyethoxyethyl)ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHYLPHENOXYETHOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₅Cl₂NO₂	Molecular Weight:	322.270500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLPDLJYXHBSDCA-UHFFFAOYSA-N

63917-93-1

N-(2-CHLOROETHYL)-N-(3,4-XYLYLOXYETHYL)ETHYLAMINE HCL (3 suppliers)

IUPAC Name: 2-chloroethyl-[2-(3,4-dimethylphenoxy)ethyl]-ethylazanium chloride | CAS Registry Number: 63918-01-4
Synonyms: CID45356, LS-68002, N-(2-Chloroethyl)-N-(3,4-xylyloxyethyl)ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(3,4-XYLYLOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₃Cl₂NO	Molecular Weight:	292.244520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYCPPJUYLAXDGF-UHFFFAOYSA-N

63918-01-4

N-(2-CHLOROETHYL)-N-(3-METHYL-PYRIDIN-2-YL)UREA (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(3-methylpyridin-2-yl)urea | CAS Registry Number: 93701-49-6
Synonyms: NSC111617, AIDS126463, AIDS-126463, CID269913, NSC 111617, N-(2-Chloroethyl)-N'-(3-methyl-2-pyridinyl)urea

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYGXUNVHOTUGFF-UHFFFAOYSA-N

93701-49-6

N-(2-CHLOROETHYL)-N-(3-PHENYLALLYL)BENZYLAMINE HCL (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 69766-30-9
Synonyms: CID6435084, LS-43291, N-(2-Chloroethyl)-N-(3-phenylallyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(3-PHENYLALLYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₁Cl₂N	Molecular Weight:	322.272040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDRYDEWXBKOPOV-RRAJOLSVSA-N

69766-30-9

N-(2-CHLOROETHYL)-N-(4-CHLOROBUTYL)BENZYLAMINE PICRYLSULFONATE (2 suppliers)

IUPAC Name: N-benzyl-4-chloro-N-(2-chloroethyl)butan-1-amine; 2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 94379-83-6
Synonyms: N-(2-Chloroethyl)-N-(4-chlorobutyl)benzylamine picrylsulfonate, N-(4-Chlorobutyl)-N-(2-chloroethyl)benzylamine picrylsulfonate, Benzylamine, N-(4-chlorobutyl)-N-(2-chloroethyl)-, picrylsulfonate, Benzenesulfonic acid, 2,4,6-trinitro-, compd. with N-(4-chlorobutyl)-N-(2-chloroethyl)-benzylamine

Molecular Formula:	C₁₉H₂₂Cl₂N₄O₉S	Molecular Weight:	553.370380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LCDSJMBBKKNHAQ-UHFFFAOYSA-N

94379-83-6

N-(2-CHLOROETHYL)-N-(4-METHOXY-9-ACRIDINYL)-1,3-PROPANEDIAMINE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(4-methoxyacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 92279-99-7
Synonyms: ICR 391, CCRIS 7018, BRN 0438226, CID148282, LS-119777, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, N-(2-Chloroethyl)-N'-(4-methoxy-9-acridinyl)-1,3-propanediamine

Molecular Formula:	C₁₉H₂₂ClN₃O	Molecular Weight:	343.850480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGGULVUHCHQZKZ-UHFFFAOYSA-N

92279-99-7

N-(2-CHLOROETHYL)-N-(4-METHOXYPHENOXYETHYL)BENZYLAMINE HCL (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-[2-(4-methoxyphenoxy)ethyl]azanium chloride | CAS Registry Number: 63991-11-7
Synonyms: CID46234, LS-43284, N-(2-Chloroethyl)-N-(4-methoxyphenoxyethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(4-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₃Cl₂NO₂	Molecular Weight:	356.286720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIPRKCKRTFFPII-UHFFFAOYSA-N

63991-11-7

N-(2-CHLOROETHYL)-N-(5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE HYDRATE 2HCL (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine hydrate dihydrochloride | CAS Registry Number: 38915-01-4
Synonyms: CID148277, LS-119781, 1,2,3,4-Tetrahydro-9-((3-((2-chloroethyl)amino)propyl)amino)acridine dihydrochloride hydrate, Acridine, 1,2,3,4-tetrahydro-9-((3-((2-chloroethyl)amino)propyl)amino)-, 2HCl, hydrate, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, hydrate

Molecular Formula:	C₁₈H₂₈Cl₃N₃O	Molecular Weight:	408.793420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NMPAKPMGVPITIC-UHFFFAOYSA-N

38915-01-4

N-(2-CHLOROETHYL)-N-(6-METHOXYBENZO[B](1,10)PHENANTHROLIN-7-YL)-1,2-ETHANEDIAMINE 2HCL HYDRATE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 39040-00-1
Synonyms: ICR 423, CID217626, LS-65378, 1,2-Ethanediamine, N-(2-chloroethyl)-N-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, dihydrochloride, 1,2-Ethanediamine, N-(2-chloroethyl)-N-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, dihydrochloride, hydrate (2:5)

Molecular Formula:	C₂₁H₂₃Cl₃N₄O	Molecular Weight:	453.792520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GDIVQDBGRYCUNQ-UHFFFAOYSA-N

39040-00-1

N-(2-chloroethyl)-n-(6-methylsulfanylpurin-9-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-(6-methylsulfanylpurin-9-yl)acetamide | CAS Registry Number: 57464-53-6
Synonyms: NSC171573, AC1L6U4J, NSC-171573, N-(2-chloroethyl)-N-(6-methylsulfanylpurin-9-yl)acetamide, N-(2-chloroethyl)-N-[6-(methylsulfanyl)-9H-purin-9-yl]acetamide

Molecular Formula:	C₁₀H₁₂ClN₅OS	Molecular Weight:	285.753180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEIZSWJJZGLCSH-UHFFFAOYSA-N

57464-53-6

N-(2-chloroethyl)-n-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine | CAS Registry Number: 1188265-52-2
Synonyms: Phenoxybenzamine-d5, AKOS016339619, SS-4510

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	308.857189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZVCTJOXCFMACW-FPWDVLCWSA-N

1188265-52-2

N-(2-chloroethyl)-n-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 17512-43-5
Synonyms: N-tert-Butyl-N-(2-chloroethyl)-5-fluorobenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, N-(2-chloroethyl)-N-(1,1-dimethylethyl)-5-fluoro-, HCl, Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-5-fluoro-, hydrochloride, AGN-PC-0JN0EX, AC1L4E1O, LS-41253, N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine hydrochloride, N-(2-chloroethyl)-N-[(5-fluorobenzothiophen-3-yl)methyl]-2-methyl-propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂FNS	Molecular Weight:	336.295403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSOJTSVQGMFUHB-UHFFFAOYSA-N

17512-43-5

N-(2-Chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]benzenemethanamine hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(3,4-dimethoxyphenyl)sulfanylpropan-2-amine;hydrochloride | CAS Registry Number: 102166-62-1
Synonyms: Benzenemethanamine,N-(2-chloroethyl)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]-,hydrochloride (1:1), ACMC-20m56k, CTK4A0753, AKOS015897008, AG-D-10624, I06-2558, Benzylamine, N-(2-chloroethyl)-N-[2-(3,4-dimethoxyphenylthio)-1-methylethyl]-,hydrochloride (6CI)

Molecular Formula:	C₂₀H₂₇Cl₂NO₂S	Molecular Weight:	416.404880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAFRVZJHZKJICG-UHFFFAOYSA-N

102166-62-1

N-(2-chloroethyl)-n-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 449-47-8
Synonyms: AGN-PC-04F86E, NSC8008, NSC-8008, N-(2-chloroethyl)-N-[2-[2-[(4-fluorophenyl)methyl]phenoxy]ethyl]propan-2-amine;hydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂FNO	Molecular Weight:	386.330943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEOICOPMGLUUTQ-UHFFFAOYSA-N

449-47-8

N-(2-CHLOROETHYL)-N-CARBAMOYLPROLINAMIDE (6 suppliers)

IUPAC Name: (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione | CAS Registry Number: 40856-87-9
Synonyms: Q(NO)-pro-NH2, NSC49886, CID162437, ZINC04219217, N-(2-Chloroethyl)-N-carbamoylprolinamide, 1H-Pyrrolo(1,2-c)imidazole-1,3(2H)-dione, tetrahydro-, (S)-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLHGAFMJSNFVRM-BYPYZUCNSA-N

40856-87-9

N-(2-chloroethyl)-N-cyclohexylCyclohexanamine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 75308-28-0
Synonyms: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine, AC1L2GP9, SCHEMBL7980271, ZINC1718328, AKOS010539205, DA-41437

Molecular Formula:	C₁₄H₂₆ClN	Molecular Weight:	243.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUHGQAVEFDOGBX-UHFFFAOYSA-N

75308-28-0

N-(2-chloroethyl)-n-cyclohexylcyclohexanamine;hydrochloride (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-cyclohexylcyclohexanamine;hydrochloride | CAS Registry Number: 4535-84-6
Synonyms: AGN-PC-04F8GW, NSC11485, NSC-11485, Cyclohexanamine, N-(2-chloroethyl)-N-cyclohexyl-, hydrochloride

Molecular Formula:	C₁₄H₂₇Cl₂N	Molecular Weight:	280.276880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGXSIUGBMIBCIN-UHFFFAOYSA-N

4535-84-6

N-(2-CHLOROETHYL)-N-ETHYL-1,2-DIPHENYL-ETHANAMINE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-1,2-diphenylethanamine hydrochloride | CAS Registry Number: 6273-01-4
Synonyms: NSC33653

Molecular Formula:	C₁₈H₂₃Cl₂N	Molecular Weight:	324.287920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKGRKHLPZPHQLK-UHFFFAOYSA-N

6273-01-4

N-(2-CHLOROETHYL)-N-ETHYL-1,4-BENZODIOXAN-2-METHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-chloroethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-ethylazanium chloride | CAS Registry Number: 51775-17-8
Synonyms: 3718 RP, NSC 26877, CID40124, LS-34449, N-(2-Chloroethyl)-N-ethyl-1,4-benzodioxan-2-methylamine hydrochloride, 2-(N-(2-Chloroethyl)-N-ethylaminomethyl)-1,4-benzodioxan hydrochloride, Chlorhydrate de (N-ethyl,N,beta-chlorethyl)amino-methylbenzodioxane [French], 1,4-BENZODIOXAN-2-METHYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE, Chlorhydrate de (N-ethyl,N,beta-chlorethyl)amino-methylbenzodioxane, 1,4-Benzodioxin-2-methanamine, N-(2-chloroethyl)-N-ethyl-2,3-dihydro-, hydrochloride, 1,4-Benzodioxin-2-methanamine, N-(2-chloroethyl)-N-ethyl-2,3-dihydro-, hydrochloride (9CI)

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.201460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHVVQCKSWBALP-UHFFFAOYSA-N

51775-17-8

N-(2-chloroethyl)-n-ethyl-2-naphthaleneamine Hydrochloride (0 suppliers)

IUPAC Name: 2-chloro-N-ethyl-N-(naphthalen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1215-34-5
Synonyms: NSC11487, NSC-11487, WLN: L66J C1N2&2G &GH, 2-Naphthalenemethylamine, hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂N	Molecular Weight:	284.224060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVOYNGMJHXFENC-UHFFFAOYSA-N

1215-34-5

N-(2-chloroethyl)-n-ethyl-2-oxo-1,3,2?⁵-oxazaphosphinan-2-amine (0 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 50650-73-2
Synonyms: B 568, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chloroethyl)-N-ethylamino)-, 2-oxide, Tetrahydro-2-(N-(2-chloroethyl)-N-ethylamino)-2H-1,3,2-oxazaphosphorine 2-oxide, AC1MI6ZR, AGN-PC-0KO954, SCHEMBL13486401, LS-99887, N-(2-chloroethyl)-N-ethyl-2-oxo-1,3,2

Molecular Formula:	C₇H₁₆ClN₂O₂P	Molecular Weight:	226.640902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDIGPIZVCYSCSB-UHFFFAOYSA-N

50650-73-2

N-(2-CHLOROETHYL)-N-ETHYL-2-THIOPHENEMETHYLAMINE HCL (3 suppliers)

IUPAC Name: 2-chloro-N-ethyl-N-(thiophen-2-ylmethyl)ethanamine hydrochloride | CAS Registry Number: 64048-10-8
Synonyms: CID116407, LS-153138, 2-Chloro-N-(2-thiophenemethyl)diethylamine hydrochloride, Diethylamine, 2-chloro-N-(2-thiophenemethyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-2-thiophenemethylamine hydrochloride, 2-Thiophenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula:	C₉H₁₅Cl₂NS	Molecular Weight:	240.193100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXKMWGVHLXNXEM-UHFFFAOYSA-N

64048-10-8

N-(2-CHLOROETHYL)-N-ETHYL-4-[(4-NITROPHENYL)AZO]ANILINE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 55619-06-2
Synonyms: EINECS 259-724-2, AC1L34O7, CTK5A3894, AG-F-94662, N-(2-Chloroethyl)-N-ethyl-4-((4-nitrophenyl)azo)aniline, Aniline, N-(2-chloroethyl)-N-ethyl-4-((p-nitrophenyl)azo)-, N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline, Benzenamine, N-(2-chloroethyl)-N-ethyl-4-((4-nitrophenyl)azo)-, Benzenamine, N-(2-chloroethyl)-N-ethyl-4-(2-(4-nitrophenyl)diazenyl)-, Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]-, Benzenamine,N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]- (9CI); N-(2-Chloroethyl)-N-ethyl-4-[(p-nitrophenyl)azo]aniline

Molecular Formula:	C₁₆H₁₇ClN₄O₂	Molecular Weight:	332.784780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSHZJDLVNUANAY-UHFFFAOYSA-N

55619-06-2

N-(2-CHLOROETHYL)-N-ETHYL-A-METHYLBENZYLAMINE HCL (2 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-(1-phenylethyl)azanium chloride | CAS Registry Number: 66903-12-6
Synonyms: CID48353, LS-43268, N-(2-Chloroethyl)-N-ethyl-alpha-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHMNVTVGPNXCCI-UHFFFAOYSA-N

66903-12-6

N-(2-CHLOROETHYL)-N-ETHYL-N'-(6-METHOXYBENZO[B](1,10)PHENANTHROLIN-7-YL)-1,3- PROPANEDIAMINE 3HCL DIHYDRATE (2 suppliers)

IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine trihydrochloride | CAS Registry Number: 38915-64-9
Synonyms: ICR 463, CID217511, LS-119775, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, trihydrochloride, dihydrate

Molecular Formula:	C₂₄H₃₀Cl₄N₄O	Molecular Weight:	532.333200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NPXQXSULULMATJ-UHFFFAOYSA-N

38915-64-9

N-(2-CHLOROETHYL)-N-ETHYL-N-(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)-1,3-PROPANEDIAMINE 2HCL (2 suppliers)

IUPAC Name: N'-(2-chloroethyl)-N'-ethyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine dihydrochloride | CAS Registry Number: 38915-02-5
Synonyms: CID148279, 1,2-Ethanediamine, N-(2-chloroethyl)-N'-(4-methoxy-9-acridinyl)-, dihydrochloride, 1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride, N-(2-Chloroethyl)-N-ethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-1,3-propanediamine dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₃N₃	Molecular Weight:	418.831300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWBZSUZFDSOHFI-UHFFFAOYSA-N

38915-02-5

N-(2-chloroethyl)-N-ethylbutan-1-amine (1 supplier)

5511-89-7

N-(2-CHLOROETHYL)-N-ETHYLCARBAMIC ACID 4-NITROSO-3,5-XYLYL ESTER (4 suppliers)

IUPAC Name: (3,5-dimethyl-4-nitrosophenyl) N-(2-chloroethyl)-N-ethylcarbamate | CAS Registry Number: 63884-90-2
Synonyms: TL 1076, CID44976, NSC72206, LS-49139, CARBAMIC ACID, N-(2-CHLOROETHYL)-N-ETHYL-, 4-NITROSO-3,5-XYLYL ESTER, Carbamic acid, (2-chloroethyl)ethyl-, 3,5-dimethyl-4-nitrosophenyl ester

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPXXVPJIMCOOSD-UHFFFAOYSA-N

63884-90-2

N-(2-CHLOROETHYL)-N-ETHYLPHENETHYLAMINE HCL (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-phenylethanamine hydrochloride | CAS Registry Number: 15512-85-3
Synonyms: CID203955, LS-103234, N-(2-Chloroethyl)-N-ethylphenethylamine hydrochloride, Phenethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RALWXVLGZIHPCK-UHFFFAOYSA-N

15512-85-3

N-(2-Chloroethyl)-N-hexyl-1-hexanamine (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-hexylhexan-1-amine | CAS Registry Number: 57616-80-5
Synonyms: SCHEMBL11646501, CTK8J4233, ZPRUXOMHPKKNQD-UHFFFAOYSA-N, N,N-di-n-hexyl-2-chloroethylamine

Molecular Formula:	C₁₄H₃₀ClN	Molecular Weight:	247.851 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPRUXOMHPKKNQD-UHFFFAOYSA-N

57616-80-5

N-(2-CHLOROETHYL)-N-METHYL-1,4-BENZODIOXAN-2-PROPYLAMINE HCL (3 suppliers)

IUPAC Name: 2-chloroethyl-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-methylazanium chloride | CAS Registry Number: 100310-84-7
Synonyms: CID57707, LS-34479, N-(2-Chloroethyl)-N-methyl-1,4-benzodioxan-2-propylamine hydrochloride, 2-(N-(2-Chloroethyl)-N-methyl-3-aminopropyl)-1,4-benzodioxan hydrochloride, 1,4-BENZODIOXAN-2-PROPYLAMINE, N-(2-CHLOROETHYL)-N-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁Cl₂NO₂	Molecular Weight:	306.228040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDGKPWYHIJAYFA-UHFFFAOYSA-N

100310-84-7

N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)ANILINE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 38115-53-6
Synonyms: N-Chloroethyl-N-methyl-aminoazobenzene, CID37912, LS-19657, N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline, ANILINE, N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)-, N-(2-Chloroethyl)-N-methyl-4-(phenylazo)benzenamine, Benzenamine, N-(2-chloroethyl)-N-methyl-4-(phenylazo)-, Benzenamine, N-(2-chloroethyl)-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMDXPMSKHCOXHD-UHFFFAOYSA-N

38115-53-6

N-(2-chloroethyl)-n-methyl-4-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;sulfate (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;sulfate | CAS Registry Number: 85187-88-8
Synonyms: EINECS 286-177-7, 2-(2-(4-((2-Chloroethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium sulphate (2:1)

Molecular Formula:	C₄₄H₅₂Cl₂N₄O₄S	Molecular Weight:	803.879080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJSXYXQFLIXLSN-UHFFFAOYSA-L

85187-88-8

N-(2-chloroethyl)-n-methylbutan-1-amine;hydrochloride (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 115571-72-7
Synonyms: 2-(N-Methyl-N-butylamino)ethyl chloride hydrochloride, AGN-PC-07A8H9, SCHEMBL1919723, CTK6E2226, AKOS015846043, AG-A-32800, AG-L-26796, TR-040079, 1-Butanamine, N-(2-chloroethyl)-N-methyl-, hydrochloride

Molecular Formula:	C₇H₁₇Cl₂N	Molecular Weight:	186.122580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPNUBWBPOZDXDJ-UHFFFAOYSA-N

115571-72-7

N-(2-chloroethyl)-N-methylcarbamoyl chloride (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-methylcarbamoyl chloride | CAS Registry Number: 408533-17-5
Synonyms: SCHEMBL5483857, AKOS006382877, ZINC104716404

Molecular Formula:	C₄H₇Cl₂NO	Molecular Weight:	156.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIQVQCNTYAISRM-UHFFFAOYSA-N

408533-17-5

N-(2-Chloroethyl)-N-methylcyclohexanamine hydrochloride (0 suppliers)

297761-38-7

N-(2-Chloroethyl)-N-methylcyclopentanamine hydrochloride (0 suppliers)

1135115-95-5

N-(2-CHLOROETHYL)-N-METHYLDODECANAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyldodecanamide | CAS Registry Number: 84803-68-9
Synonyms: EINECS 284-196-5, CID3020139, N-(2-Chloroethyl)-N-methyldodecanamide

Molecular Formula:	C₁₅H₃₀ClNO	Molecular Weight:	275.857800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSSZMWBPDFEYBN-UHFFFAOYSA-N

84803-68-9

n-(2-chloroethyl)-n-methylglycine (1 supplier)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]acetic acid | CAS Registry Number: 18709-11-0
Synonyms: NSC101196, AC1Q3UQP, AC1L6DP3, NCIOpen2_001713, ZINC1667779, AKOS006384637, NSC-101196, OR235373, 2-[2-chloroethyl(methyl)amino]acetic acid

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYFLPXYGWIMOBK-UHFFFAOYSA-N

18709-11-0

26551 to 26600 of 123348 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540