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CHEMICAL products beginning with : N
19551 to 19600 of 93548 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLOROETHYL)-N-NITROSO-CYCLOHEXANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-nitrosocyclohexanecarboxamide | CAS Registry Number: 13857-13-1
Synonyms: NSC88719, CID259122

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTJQOASCWDXCEJ-UHFFFAOYSA-N

13857-13-1
N-(2-CHLOROETHYL)-N-NITROSO-N-(2,3,4-TRI-O-(4-NITROBENZOYL)-SS-D-RIBOPYRANOSYL)UREA (1 supplier)
Compound Structure IUPAC Name: [(3R,4R,5R,6R)-6-[[2-chloroethyl(nitroso)carbamoyl]amino]-4,5-bis[(4-nitrobenzoyl)oxy]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 65222-25-5
Synonyms: BRN 1418161, CID3049768, LS-159499, ((Chloro-2 ethyl)-3 nitroso-3 ureido)-1' tri-O-p-nitrobenzoyl-2',3',4' beta-D-ribopyrannose, N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-(4-nitrobenzoyl)-beta-D-ribopyranosyl)urea, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-(4-nitrobenzoyl)-beta-D-ribopyranosyl)-

Molecular Formula: C29H23ClN6O15Molecular Weight: 730.977120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: SOZOKNREBNQIDE-ZGFBMJKBSA-N

65222-25-5
N-(2-CHLOROETHYL)-N-NITROSOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-nitrosoacetamide | CAS Registry Number: 64057-51-8
Synonyms: N-(2-Chloroethyl)-N-nitrosoacetamide, BRN 1766112, CHEBI:377441, CID47073, N-(beta-Chloroethyl)-N-nitrosoacetamide, LS-8533, ACETAMIDE, N-(2-CHLOROETHYL)-N-NITROSO-, 4-04-00-03387 (Beilstein Handbook Reference)

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.563580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPVMVBSBKXPUMG-UHFFFAOYSA-N

64057-51-8
N-(2-Chloroethyl)-N-nitrosocarbamic acid isopropyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 63884-93-5
Synonyms: propan-2-yl N-(2-chloroethyl)-N-nitrosocarbamate, AC1MHKKB, 1-Methylethyl (2-chloroethyl)nitrosocarbamate, AGN-PC-0KO34D, SCHEMBL178738, NIOSH/EZ2677500, CTK8J7768, N- -N-nitrosocarbamicacidisopropylester, LS-49150, EZ26775000, Isopropyl N-(beta-chloroethyl)-N-nitrosocarbamate, Carbamic acid, (2-chloroethyl)nitroso-, 1-methylethyl ester

Molecular Formula: C6H11ClN2O3Molecular Weight: 194.616140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AITNITBYOVVTSJ-UHFFFAOYSA-N

63884-93-5
N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYL-?-LYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoic acid | CAS Registry Number: 87494-15-3
Synonyms: Cnc-omega-lys, CID135939, N-(2-Chloroethyl)-N-nitrosocarbamoyl-omega-lysine, L-Lysine, N6-(((2-chloroethyl)nitrosoamino)carbonyl)-

Molecular Formula: C9H17ClN4O4Molecular Weight: 280.708680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DCEFQPAYXOBNGC-ZETCQYMHSA-N

87494-15-3
N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLGLYCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetic acid | CAS Registry Number: 80687-06-5
Synonyms: Cnc-GA, NSC356563, CID100741, NSC 356563, N-(2-Chloroethyl)-N-nitrosocarbamoylglycinamide, Glycine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-

Molecular Formula: C5H8ClN3O4Molecular Weight: 209.587720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQQQWIYFYYPIDZ-UHFFFAOYSA-N

80687-06-5
N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYLVALINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide | CAS Registry Number: 81965-44-8
Synonyms: BRN 6221830, CID3036187, N-(2-Chloroethyl)-N-nitrosocarbamoylvalinamide, LS-137554, (S)-N(sup 1)-(2-Chloroethyl)-N(sup 1)-nitroso-1,2-pyrrolidinedicarboxamide, 1,2-Pyrrolidinedicarboxamide, N(sup 1)-(2-chloroethyl)-N(sup 1)-nitroso-, (S)-

Molecular Formula: C8H13ClN4O3Molecular Weight: 248.666820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOBZYPPNZPDEHJ-LURJTMIESA-N

81965-44-8
N-(2-CHLOROETHYL)-N-PROPYL-NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-propylnitrous amide | CAS Registry Number: 78536-15-9
Synonyms: NSC24885, CID230240

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYBUWEODFALQLD-UHFFFAOYSA-N

78536-15-9
N-(2-CHLOROETHYL)-P-FLUOROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-4-fluorobenzamide | CAS Registry Number: 15258-01-2
Synonyms: NSC96321, CID84854, EINECS 239-297-9, N-(2-Chloroethyl)-p-fluorobenzamide, ZINC01621651

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVQSSTGJCFQQCH-UHFFFAOYSA-N

15258-01-2
N-(2-Chloroethyl)acetamide (16 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)acetamide | CAS Registry Number: 7355-58-0
Synonyms: Acetamide, N-(2-chloroethyl)-, NSC30247, EINECS 230-884-5, NSC 30247, CID81815, BRN 1743108, ZINC01656317, AI3-08685, FR-0992, LS-8523, 4-04-00-00449 (Beilstein Handbook Reference), T5323832, InChI=1/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSKNJSHFPPHTAQ-UHFFFAOYSA-N

7355-58-0
N-(2-Chloroethyl)adamantan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)adamantan-2-amine;hydrochloride | CAS Registry Number: 924843-34-5
Synonyms: SCHEMBL1073730, MolPort-006-841-841, AKOS024397529, MCULE-9120422338, 1050509-33-5

Molecular Formula: C12H21Cl2NMolecular Weight: 250.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZCGNWHAWSBCBPT-UHFFFAOYSA-N

924843-34-5
N-(2-Chloroethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)aniline | CAS Registry Number: 935-06-8
Synonyms: N-(Chloroethyl)aniline, N-(2-Chloroethyl)benzenamine, Benzenamine, N-(2-chloroethyl)-, ANILINE, N-(2-CHLOROETHYL)-, BRN 2802433, n-(2-chloroethyl)aniline hydrochloride, AGN-PC-0JKBA3, SCHEMBL6138610, N-(2-chloroethyl)-N-phenylamine, AC1L2253, AKOS006240758, n-(2-chloroethyl) aniline hydrochloride, Benzenamine, N-(2-chloroethyl)- (9CI), LS-19651, 3-12-00-00258 (Beilstein Handbook Reference)

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTDILAZSFSAPMD-UHFFFAOYSA-N

935-06-8
N-(2-Chloroethyl)Azetidine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)azetidine;hydrochloride | CAS Registry Number: 1171172-85-2
Synonyms: N-(2-Chloroethyl)azetidine hydrochloride, 1-(2-chloroethyl)azetidine hydrochloride, CTK4B0155, MolPort-001-756-384, OR0988, AKOS015924562, 1-(2-Chloroethyl)azetane hydrochloride, AG-L-60387, RP21987, AK-93236, KB-81830, 1-(2-Chloroethyl)azacyclobutane hydrochloride, B-1928

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNJALMPAYLYJFL-UHFFFAOYSA-N

1171172-85-2
N-(2-CHLOROETHYL)AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)aziridine | CAS Registry Number: 694-03-1
Synonyms: N-2-Chloroethylaziridine, N-(2-Chloroethyl)aziridine, 1-(2-Chloroethyl)aziridine, Aziridine, 1-(2-chloroethyl)-, CID150844

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZXPJVLVVIQNPF-UHFFFAOYSA-N

694-03-1
N-(2-Chloroethyl)benzamide (17 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)benzamide | CAS Registry Number: 26385-07-9
Synonyms: Benzamide, N-(2-chloroethyl)-, NSC520281, EINECS 247-641-4, CID101439, ZINC01604862, 1D-126

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYQJUYCGPLFWQR-UHFFFAOYSA-N

26385-07-9
N-(2-Chloroethyl)benzenemethanimine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-phenylmethanimine | CAS Registry Number: 70509-19-2
Synonyms: Ethanamine, 2-chloro-N-(phenylmethylene)-, N- benzenemethanimine, AC1LB4JB, AGN-PC-0JT5YC, SCHEMBL11236430, PIGFJMFDGAIAKH-DHZHZOJOSA-N, AKOS006374935, N-(2-chloroethyl)-1-phenylmethanimine, 2-Chloro-N-[(E)-phenylmethylidene]ethanamine #

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIGFJMFDGAIAKH-UHFFFAOYSA-N

70509-19-2
N-(2-Chloroethyl)benzylamine (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloroethanamine | CAS Registry Number: 42074-16-8
Synonyms: CID22713, NSC238116, N-(2-Chloroethyl)benzylamine hydrochloride, VT-00099241

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTXGPBAONFJRNO-UHFFFAOYSA-N

42074-16-8
N-(2-CHLOROETHYL)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)butanamide | CAS Registry Number: 51834-70-9
Synonyms: N-(2-Chloroethyl)butanamide, Butanamide, N-(2-chloroethyl)-, CID148544, ZINC05819596

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVHGMFCSVYUJHX-UHFFFAOYSA-N

51834-70-9
N-(2-Chloroethyl)carbamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)carbamoyl chloride | CAS Registry Number: 15872-02-3
Synonyms: N-(2-chloroethyl)carbamoyl chloride, SCHEMBL7731795, (2-chloroethyl)carbamoyl chloride, AKOS006358781

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMOBEBFGAJXFRO-UHFFFAOYSA-N

15872-02-3
N-(2-CHLOROETHYL)CYCLOHEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)cyclohexanamine hydrochloride | CAS Registry Number: 50597-62-1
Synonyms: NSC29872

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDGFPODNOGMHTB-UHFFFAOYSA-N

50597-62-1
N-(2-CHLOROETHYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)cyclohexanecarboxamide | CAS Registry Number: 16813-44-8
Synonyms: NSC86060, CID257672, ZINC01760734, Cyclohexanecarboxamide, N-(2-chloroethyl)-

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMRFYVCWMWVBPT-UHFFFAOYSA-N

16813-44-8
N-(2-Chloroethyl)cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)cyclopentanecarboxamide | CAS Registry Number: 1250039-40-7
Synonyms: N-(2-chloroethyl)cyclopentanecarboxamide, ZINC40972526, AKOS010539592, NE34400

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTOHSYDJWJCESY-UHFFFAOYSA-N

1250039-40-7
N-(2-CHLOROETHYL)DIBENZYLAMINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloroethanamine hydrochloride | CAS Registry Number: 55-43-6
Synonyms: Sympatholytin, Dibenamine hydrochloride, Dibenamine HCl, Dibenzylchlorethamine hydrochloride, Dibenzylchlorethylamine hydrochloride, 291366_ALDRICH, N-(2-Chloroethyl)dibenzylamine hydrochloride, WLN: G2N1R&1R &GH, 2-Chloroethyldibenzylamine hydrochloride, EINECS 200-234-5, CID5925, MolPort-003-929-327, NSC 11491, 2-Dibenzylaminoethyl chloride hydrochloride, N,N-Dibenzyl-2-chloroethylamine hydrochloride, NSC11491, Dibenzyl(2-chloroethyl)ammonium chloride, c0168, N,N-Dibenzylaminoethyl chloride hydrochloride, beta-Chloroethyldibenzylamine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZXCEBPGNFLHEQ-UHFFFAOYSA-N

55-43-6
N-(2-CHLOROETHYL)DIBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-chloroethyl)butan-1-amine | CAS Registry Number: 13422-90-7
Synonyms: Ambsda500015741, N-(2-Chloroethyl)dibutylamine, MolPort-001-792-331, CID83431, EINECS 236-536-9, NSC165600

Molecular Formula: C10H22ClNMolecular Weight: 191.741380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWHSVFQLPXJHBX-UHFFFAOYSA-N

13422-90-7
N-(2-chloroethyl)ethylenediamine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5590-29-4
Synonyms: N-2-Chloroethyl ethylenediamine hydrochloride, N-2-CHLOROETHYL ETHYLENE DIAMINE HYDROCHLORIDE, CTK8B8797, ACT08735, NSC74841, ANW-61281, NSC-74841, AKOS016003390, 1, N-(2-chloroethyl)-, dihydrochloride, AK-49914

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OCTUDYDANKLSIO-UHFFFAOYSA-N

5590-29-4
N-(2-CHLOROETHYL)METHANESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)methanesulfonamide | CAS Registry Number: 21896-59-3
Synonyms: EINECS 244-641-6, CID89092, N-(2-Chloroethyl)methanesulphonamide, ZINC02504549

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLEGMLHPZDVLQL-UHFFFAOYSA-N

21896-59-3
N-(2-chloroethyl)nicotinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)pyridine-3-carboxamide | CAS Registry Number: 39262-24-3
Synonyms: SCHEMBL4869581, NIPIPZLKDRUXGB-UHFFFAOYSA-N, AKOS010542045, N-(2-chloroethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2-chloroethyl)-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIPIPZLKDRUXGB-UHFFFAOYSA-N

39262-24-3
N-(2-chloroethyl)oxane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)oxane-4-carboxamide | CAS Registry Number: 1339771-70-8
Synonyms: AKOS012202576

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJNZYAAPFABAGO-UHFFFAOYSA-N

1339771-70-8
N-(2-Chloroethyl)phthalimide (11 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)isoindole-1,3-dione | CAS Registry Number: 6270-06-0
Synonyms: 349658_ALDRICH, NSC33824, TOS-BB-1251, AIDS018761, AIDS-018761, ALBB-005442, NSC44378, CID234274, STK503411, BBV-1773654, 2-(2-chloroethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPHGARLYQHMNTB-UHFFFAOYSA-N

6270-06-0
N-(2-Chloroethyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)prop-2-enamide | CAS Registry Number: 44653-15-8
Synonyms: N-(2-chloroethyl)prop-2-enamide, N-(2-Chloroethyl)acrylamide, SCHEMBL4735371, ZINC75772123, AKOS006355995, NE16463

Molecular Formula: C5H8ClNOMolecular Weight: 133.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSLOZQLOMMLGPY-UHFFFAOYSA-N

44653-15-8
N-(2-chloroethyl)propan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)propan-1-amine;hydrochloride | CAS Registry Number: 58203-30-8
Synonyms: N-(2-Chloroethyl)propylamine hydrochloride, N-(2-Chloroethyl)-1-propanamine hydrochloride, Propylamine, N-(2-chloroethyl)-, hydrochloride, AC1MII9P, LS-125567, N-(2-chloroethyl)propan-1-amine hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride, 1-Propanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHGGDTWMUDFICJ-UHFFFAOYSA-N

58203-30-8
N-(2-Chloroethyl)Pyrrolidine (1 supplier)56824-22-5
N-(2-CHLOROETHYL)SALSOLIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 500266-66-0
Synonyms: N-(2-Chloroethyl)salsolidine, AQ-163/41219658, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, AC1MUW93, CTK6C3873, MolPort-003-803-625, AG-B-85327, ST51034515, 2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLQJDVBELUCAFA-UHFFFAOYSA-N

500266-66-0
N-(2-chloroethyldiazenyl)-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyldiazenyl)-2-nitroaniline | CAS Registry Number: 78604-34-9
Synonyms: NSC342430, AC1L7GF5, NSC-342430, 1-Triazene, 1-(2-chloroethyl)-3-(2-nitrophenyl)-

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNODCRRTMGWIAG-UHFFFAOYSA-N

78604-34-9
N-(2-CHLOROETHYLDIAZENYL)-4-NITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyldiazenyl)-4-nitroaniline | CAS Registry Number: 78604-31-6
Synonyms: NSC303844, CID327730

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTGNUWUGMKPDQE-UHFFFAOYSA-N

78604-31-6
N-(2-Chlorofluoranthen-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorofluoranthen-3-yl)acetamide | CAS Registry Number: 73664-36-5
Synonyms: N-(2-Chloro-3-fluoranthenyl)acetamide, ACETAMIDE, N-(2-CHLORO-3-FLUORANTHENYL)-, NSC 81305, NSC81305, AGN-PC-0JKYO6, AC1L1C7A, NCIOpen2_004309, NSC-81305, LS-8537, N-(2-chlorofluoranthen-3-yl)acetamide, WLN: L C6566 1A PJ KG LMV1

Molecular Formula: C18H12ClNOMolecular Weight: 293.746980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSNHESLTORWDNG-UHFFFAOYSA-N

73664-36-5
N-(2-CHLOROMETHYL)-2-METHOXY-N-METHYLBENZYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-[(2-methoxyphenyl)methyl]-methylazanium chloride | CAS Registry Number: 64012-01-7
Synonyms: CID46367, LS-43280, N-(2-Chloromethyl)-2-methoxy-N-methylbenzylamine hydrochloride, N-(2-Chloromethyl)-o-methoxy-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-o-METHOXY-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H17Cl2NOMolecular Weight: 250.164780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBLYFTCYYCQVLG-UHFFFAOYSA-N

64012-01-7
N-(2-CHLOROMETHYL)-N-METHYLPIPERIDINE HCLSALT (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylpiperidine;hydrochloride | CAS Registry Number: 27483-92-7
Synonyms: 2-(Chloromethyl)-1-methylpiperidine hydrochloride, SBB054961, 2-Chloromethyl-1-methylpiperidine hydrochloride, F2158-0090, SureCN3452315, CTK6H6658, MolPort-001-758-887, ACT09451, ANW-45631, AKOS015907707, AG-B-87018, AG-E-87669, AK-79418, KB-163328, FT-0683086, W5058, 2-(chloromethyl)-1-methylpiperidine, chloride, I14-27928, Piperidine,2-(chloromethyl)-1-methyl-, hydrochloride (7CI,8CI,9CI);1-Methyl-2-chloromethylpiperidine hydrochloride;2-Chloromethyl-1-methylpiperidine hydrochloride

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZZOFXGSQFRBCS-UHFFFAOYSA-N

27483-92-7
N-(2-CHLOROMETHYL-2-HYDROXYPROPIONYL)-3,4,5-TRICHLOROANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)propanamide | CAS Registry Number: 65372-80-7
Synonyms: AA560, AA 560, CID125204, N-(2-Chloromethyl-2-hydroxypropionyl)-3,4,5-trichloroaniline, Propanamide, 2-hydroxy-2-methyl-N-(3,4,5-trichlorophenyl)-

Molecular Formula: C10H10Cl3NO2Molecular Weight: 282.550900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVEPMRZJQUYLRA-UHFFFAOYSA-N

65372-80-7
N-(2-CHLOROMETHYLPHENYL)-3,3-DIFLUOROAZETIDIN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(chloromethyl)phenyl]-3,3-difluoroazetidin-2-one | CAS Registry Number: 131230-67-6
Synonyms: CMPDF, CID125459, AA 231-1, N-(2-Chloromethylphenyl)-3,3-difluoroazetidin-2-one, 2-Azetidinone, 1-(2-(chloromethyl)phenyl)-3,3-difluoro-

Molecular Formula: C10H8ClF2NOMolecular Weight: 231.626426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFNBRLSUCYVXKP-UHFFFAOYSA-N

131230-67-6
N-(2-CHLORONICOTINOYL)-?-AMINOPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]propanoic acid | CAS Registry Number: 76980-22-8
Synonyms: BRN 5039310, CID53559, beta-ALANINE, N-(2-CHLORONICOTINOYL)-, LS-15960, N-(2-Chloronicotinoyl)-gamma-aminopropionic acid

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKNIXAGNUBETPN-UHFFFAOYSA-N

76980-22-8
N-(2-CHLORONICOTINOYL)-3-PHENYLALANINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 76980-23-9
Synonyms: Oprea1_460441, MLS001195040, BRN 5097991, MolPort-003-720-456, CID53560, N-(2-Chloronicotinoyl)-3-phenylalanine, LS-15961, SMR000554579, ALANINE, N-(2-CHLORONICOTINOYL)-3-PHENYL-, 2-{[(2-chloropyridin-3-yl)carbonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYXVAIJEBDFXQB-UHFFFAOYSA-N

76980-23-9
N-(2-CHLORONICOTINOYL)GLUTAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]pentanedioic acid | CAS Registry Number: 76980-25-1
Synonyms: N-(2-Chloronicotinoyl)glutamic acid, BRN 5097781, Glutamic acid, N-(2-chloronicotinoyl)-, CID3059671, LS-71801

Molecular Formula: C11H11ClN2O5Molecular Weight: 286.668440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVSROHGWUQOQGM-ZETCQYMHSA-N

76980-25-1
N-(2-CHLORONICOTINOYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 76980-21-7
Synonyms: N-(2-Chloronicotinoyl)glycine, Oprea1_483520, BRN 5017660, MolPort-003-713-856, CID53558, GLYCINE, N-(2-CHLORONICOTINOYL)-, LS-72399

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTHZQNVGWMIFRI-UHFFFAOYSA-N

76980-21-7
N-(2-Chlorophenethyl)pyrrolidin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1188265-89-5
Synonyms: 2-(2-CHLOROPHENYL)-2-PYRROLIDINYLETHYLAMINE 2HCL, CTK7E2927, AR3494, AS-45624, X-1099, 2-(2-Chlorophenyl)-2-pyrrolidinylethylamine DiHCl

Molecular Formula: C12H19Cl3N2Molecular Weight: 297.648 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IEZKYFVRLOODFS-UHFFFAOYSA-N

1188265-89-5
N-(2-Chlorophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403478-66-0
Synonyms: N-(2-CHLOROPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DP, AGN-PC-01P6AD, SCHEMBL2200641, CTK7F9342, AKOS000166038, AKOS016050007, AG-C-72408, (r)-2-[(2-chlorophenylamino)carbonyl]pyrrolidine, 2-Pyrrolidinecarboxamide, N-(2-chlorophenyl)-, (2S)-

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYXDWOOFNLPIRT-UHFFFAOYSA-N

403478-66-0
N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
N-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 53088-07-6
Synonyms: MolPort-002-468-666, ZINC04205909, CID4962096, EN300-12844

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBVIHPVVWLJJKV-UHFFFAOYSA-N

53088-07-6
N-(2-CHLOROPHENYL)-1,3-BIS[(4-CHLOROPHENYL)METHYL]-2-OXO-1,3-DIAZA-2L^C23H23CL3N3OP-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 1059-43-4
Synonyms: NSC68973, CID415334

Molecular Formula: C23H23Cl3N3OPMolecular Weight: 494.780981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHXHZVKJSKJGKS-UHFFFAOYSA-N

1059-43-4
N-(2-Chlorophenyl)-1,3-propanesultam (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 71703-11-2
Synonyms: MolPort-008-662-858, ZINC41258349, AKOS022310043, AK198102, V7454

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQYJDNBRTFGPHS-UHFFFAOYSA-N

71703-11-2
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