A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
111801 to 111850 of 355877 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 [2237] 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chloroethyl)-3-methylcyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1935604-64-0

Molecular Formula: C9H15ClOMolecular Weight: 174.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIXIYKHJZNNNBA-UHFFFAOYSA-N

1935604-64-0
1-(2-chloroethyl)-3-methylpiperidine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-methylpiperidine | CAS Registry Number: 10298-11-0
Synonyms: 1-(2-Chloroethyl)-3-methylpiperidine, EINECS 233-673-6, AC1L3AKA, AC1Q3V4W, SureCN11602947, CTK4A1645, KST-1A9648, AR-1B0635, AKOS010542106, AG-D-13083, Piperidine,1-(2-chloroethyl)-3-methyl-, 3-Pipecoline,1-(2-chloroethyl)- (7CI,8CI); 1-(2-Chloroethyl)-3-methylpiperidine;N-(2-Chloroethyl)-3-methylpiperidine

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMTCYZCFHILUTI-UHFFFAOYSA-N

10298-11-0
1-(2-CHLOROETHYL)-3-METHYLPIPERIDINIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-methylpiperidine hydrochloride | CAS Registry Number: 85068-70-8
Synonyms: EINECS 285-328-4, 1-(2-Chloroethyl)-3-methylpiperidinium chloride

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

InChIKey: TZEIEZGMTAMTBK-UHFFFAOYSA-N

85068-70-8
1-(2-Chloroethyl)-3-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-methylurea | CAS Registry Number: 74378-14-6
Synonyms: 1-(2-chloroethyl)-3-methylurea, Urea, N-(2-chloroethyl)-N'-methyl-, N-(2-Chloroethyl)-N'-methylurea, AC1LBDVM, SCHEMBL12245072, CTK6I4448, 3-(2-chloroethyl)-1-methylurea, ULESYFDPAUBBHV-UHFFFAOYSA-N, AKOS006220979

Molecular Formula: C4H9ClN2OMolecular Weight: 136.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULESYFDPAUBBHV-UHFFFAOYSA-N

74378-14-6
1-(2-Chloroethyl)-3-morpholino-1-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-morpholin-4-yl-1-nitrosourea | CAS Registry Number: 72122-60-2
Synonyms: Morpholino-cnu, Urea, 1-(2-chloroethyl)-3-morpholino-1-nitroso-, AGN-PC-0JNOGM, AC1L55K5, SCHEMBL11186893, 1- -3-morpholino-1-nitrosourea, NSC356538, NSC-356538, LS-159473, 1-(2-chloroethyl)-3-morpholin-4-yl-1-nitrosourea, Urea, N-(2-chloroethyl)-N'-4-morpholinyl-N-nitroso-

Molecular Formula: C7H13ClN4O3Molecular Weight: 236.656120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJUTUEFBQMQKMU-UHFFFAOYSA-N

72122-60-2
1-(2-chloroethyl)-3-naphthalen-1-ylurea (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 73953-69-2
Synonyms: 1-(2-Chloroethyl)-3-(1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(1-naphthyl)-, NSC 79652, BRN 2377274, Urea, N-(2-chloroethyl)-N'-1-naphthalenyl-, NSC79652, AC1L3WPU, AC1Q3V7F, WLN: L66J BMVM2G, CHEMBL348908, KST-1B8501, AR-1B0515, NSC-79652, AKOS008937168, LS-159474, 4-12-00-03076 (Beilstein Handbook Reference), Urea, N-(2-chloroethyl)-N'-1-naphthalenyl- (9CI)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QXVKGKHOEIZXQW-UHFFFAOYSA-N

73953-69-2
1-(2-chloroethyl)-3-naphthalen-2-yl-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-naphthalen-2-yl-1-nitrosourea | CAS Registry Number: 13907-53-4
Synonyms: NSC85384, AC1L5WP5, AC1Q3V2X, CTK4C1524, KST-1B0773, AR-1B0636, NSC-85384, AG-J-36512, Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-1-nitroso-

Molecular Formula: C13H12ClN3O2Molecular Weight: 277.706280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROTOWMSDOZXALA-UHFFFAOYSA-N

13907-53-4
1-(2-chloroethyl)-3-naphthalen-2-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-naphthalen-2-ylurea | CAS Registry Number: 13908-57-1
Synonyms: NSC83699, AC1L5V2F, AC1Q3V7E, CHEMBL148690, SCHEMBL3778349, BMPINTUZIXWLFQ-UHFFFAOYSA-N, ZINC1736111, NSC-83699, AKOS029908748, 1-(2-Naphthyl)-3-(2-chloroethyl)urea, OR151401, Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-, 1-(2-Chloro-ethyl)-3-naphthalen-2-yl-urea

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMPINTUZIXWLFQ-UHFFFAOYSA-N

13908-57-1
1-(2-chloroethyl)-3-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)2098007-49-7
1-(2-Chloroethyl)-3-phenyl-2-imidazolidone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-phenylimidazolidin-2-one | CAS Registry Number: 2003-42-1
Synonyms: NSC 172860, BRN 0749334, 1-(2-Chloroethyl)-3-phenyl-2-imidazolidinone, 2-IMIDAZOLIDINONE, 1-(2-CHLOROETHYL)-3-PHENYL-, NSC172860, AC1L6UVA, SureCN6226262, CTK1A2435, NSC-172860, LS-79362, 1-(2-chloroethyl)-3-phenylimidazolidin-2-one, 5-24-01-00066 (Beilstein Handbook Reference)

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPABMYBYUQIWGP-UHFFFAOYSA-N

2003-42-1
1-(2-chloroethyl)-3-phenylazetidine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-phenylazetidine | CAS Registry Number: 7215-12-5
Synonyms: 1-(2-Chloroethyl)-3-phenylazetidine, L 2300, BRN 1426294, AZETIDINE, 1-(2-CHLOROETHYL)-3-PHENYL-, AC1L2MR8, LS-23069

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVPOZUFTHSWHIV-UHFFFAOYSA-N

7215-12-5
1-(2-CHLOROETHYL)-3-PYRIDIN-2-YLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-ethyl-5-methylimidazolidine-2,4-dione | CAS Registry Number: 6341-68-0
Synonyms: NSC46996, 1-acetyl-5-ethyl-5-methylimidazolidine-2,4-dione, AC1L65I3, AC1Q6G98, CTK5B9087, AR-1C1333, NSC-46996, AG-K-83081, KB-217680, 2,4-Imidazolidinedione,1-acetyl-5-ethyl-5-methyl-

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPNGYUJARITCA-UHFFFAOYSA-N

6341-68-0
1-(2-CHLOROETHYL)-3-PYRIDIN-3-YLUREA (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,4,4-trimethyl-2-pentyl-1,3-oxazolidine | CAS Registry Number: 16263-51-7
Synonyms: NSC114451, AC1L6PTI, AC1Q7DHE, 2,4,4-trimethyl-2-pentyl-1,3-oxazolidin-3-ol, CTK4D1287, NSC-114451, 3-Oxazolidinyloxy,2,4,4-trimethyl-2-pentyl-, 3-hydroxy-2,4,4-trimethyl-2-pentyl-1,3-oxazolidine

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIQRPUBJJPQWBY-UHFFFAOYSA-N

16263-51-7
1-(2-CHLOROETHYL)-3-PYRIMIDIN-2-YLUREA (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(2-phenylethylamino)propoxy]phenyl]propan-1-one | CAS Registry Number: 63957-24-4
Synonyms: BRN 2994760, 4'-(2-Hydroxy-3-(phenethylamino)propoxy)propiophenone, 3-(2-Phenylethylamino)-1-(4-propionylphenoxy)propan-2-ol, Propiophenone, 4'-(2-hydroxy-3-(phenethylamino)propoxy)-, 1-(4-{2-hydroxy-3-[(2-phenylethyl)amino]propoxy}phenyl)propan-1-one, AC1L3HYY, AC1Q5GJ6, LS-125342, 1-[4-[2-hydroxy-3-(phenethylamino)propoxy]phenyl]propan-1-one

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBEPLVOEOHUBOH-UHFFFAOYSA-N

63957-24-4
1-(2-chloroethyl)-3-quinolin-4-yl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-quinolin-4-ylurea | CAS Registry Number: 462070-54-8
Synonyms: 1-(2-Chloroethyl)-3-quinolin-4-yl-urea, SCHEMBL4859948, DTHOJYDCTUBJQA-UHFFFAOYSA-N, 1-(2-chloro-ethyl)-3-quinolin-4-yl-urea

Molecular Formula: C12H12ClN3OMolecular Weight: 249.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTHOJYDCTUBJQA-UHFFFAOYSA-N

462070-54-8
1-(2-chloroethyl)-3-quinolin-8-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-quinolin-8-ylurea | CAS Registry Number: 13908-59-3
Synonyms: 1-(2-Chloroethyl)-3-(8-quinolinyl)urea, NSC 86058, BRN 0404634, Urea, 1-(2-chloroethyl)-3-(8-quinolyl)-, NSC86058, AC1L3WZR, AGN-PC-0JM226, NSC-86058, LS-159508, 5-22-10-00320 (Beilstein Handbook Reference)

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKAAAQHQHINIGV-UHFFFAOYSA-N

13908-59-3
1-(2-chloroethyl)-3-tricyclo[3.3.1.13,7]dec-1-ylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(2-chloroethyl)urea | CAS Registry Number: 15004-38-3
Synonyms: NSC84956, AC1L5VZO, AC1Q3V6H, CTK4C6498, KST-1B1076, AR-1B0645, NSC-84956, AKOS008937138, AG-J-43024, 1-(1-adamantyl)-3-(2-chloroethyl)urea

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUTONTJCPFWKLV-UHFFFAOYSA-N

15004-38-3
1-(2-chloroethyl)-3h-indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3H-indol-2-one | CAS Registry Number: 131728-48-8
Synonyms: 1-(2-chloroethyl)-1,3-dihydro-2H-indol-2-one, chloroethyl oxindole, chloroethyl-2-indolinone, n-(2-chlor)-ethyl-oxindol, AGN-PC-03KM34, (2-chloroethyl)-2-indolinone, SCHEMBL3227442, 1-(2-Chloroethyl)indolin-2-one, DANCGJRODAZBFZ-UHFFFAOYSA-N, MolPort-004-947-141, AKOS022187056, AJ-61966, AK146857, 2H-Indol-2-one, 1-(2-chloroethyl)-1,3-dihydro-

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DANCGJRODAZBFZ-UHFFFAOYSA-N

131728-48-8
1-(2-chloroethyl)-4,4-difluoropiperidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4,4-difluoropiperidine | CAS Registry Number: 783292-61-5
Synonyms: 1-(2-CHLOROETHYL)-4,4-DIFLUOROPIPERIDINE, SCHEMBL954044, NQHIITAHDSZXTN-UHFFFAOYSA-N, ZINC95761489, AB68668, 1-(2-CHLORO-ETHYL)-4,4-DIFLUORO-PIPERIDINE

Molecular Formula: C7H12ClF2NMolecular Weight: 183.626686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQHIITAHDSZXTN-UHFFFAOYSA-N

783292-61-5
1-(2-Chloroethyl)-4,4-dimethylcyclohexane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4,4-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934428-62-2

Molecular Formula: C11H19ClOMolecular Weight: 202.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRUFOUSYVYLTKI-UHFFFAOYSA-N

1934428-62-2
1-(2-Chloroethyl)-4,4-dimethylpyrrolidin-2-one (2 suppliers)2281688-15-9
1-(2-chloroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 877149-79-6
Synonyms: SCHEMBL1484925, MNLBIEQCFOQFIM-UHFFFAOYSA-N, AKOS030238479, ZINC202021926, DA-40952, 1-(2-chloroethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Chloro-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C11H18BClN2O2Molecular Weight: 256.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNLBIEQCFOQFIM-UHFFFAOYSA-N

877149-79-6
1-(2-Chloroethyl)-4-(4-methoxyphenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 70957-94-7
Synonyms: 1-(2-chloroethyl)-4-(4-methoxyphenyl)piperazine, SCHEMBL2109825, ZINC58450848, AKOS003590901, DB-120839, 1-[4-(2-chloroethyl)piperazinyl]-4-methoxybenzene

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLBVGVJSNFQCOG-UHFFFAOYSA-N

70957-94-7
1-(2-chloroethyl)-4-(4-methoxyphenyl)piperidine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4-methoxyphenyl)piperidine-2,6-dione | CAS Registry Number: 75436-69-0
Synonyms: NSC290090, AC1L8AHN, NSC-290090

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANLSNJDETCUYJU-UHFFFAOYSA-N

75436-69-0
1-(2-chloroethyl)-4-(4-nitrophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 710272-54-1
Synonyms: AGN-PC-00FTV4, SureCN4820552, AK149716

Molecular Formula: C12H16ClN3O2Molecular Weight: 269.727340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NULZRBUCTPOMMW-UHFFFAOYSA-N

710272-54-1
1-(2-chloroethyl)-4-(methylsulfonyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylsulfonylpiperazine | CAS Registry Number: 760902-36-1
Synonyms: SCHEMBL1359879, JGFJPCAOSUBCNL-UHFFFAOYSA-N, ZINC59217978, AKOS012291690, 1-(2-chloroethyl)-4-methanesulfonylpiperazine, 1-(2-chloroethyl)-4-(methanesulfonyl)piperazine, 1-(2-chloroethyl)-4-(methylsulfonyl)piperazine, Piperazine, 1-(2-chloroethyl)-4-(methylsulfonyl)-

Molecular Formula: C7H15ClN2O2SMolecular Weight: 226.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGFJPCAOSUBCNL-UHFFFAOYSA-N

760902-36-1
1-(2-chloroethyl)-4-(methylsulfonyl)Piperidine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylsulfonylpiperidine | CAS Registry Number: 1392315-32-0
Synonyms: 1-(2-chloroethyl)-4-(methylsulfonyl)piperidine, SCHEMBL12465593, QNSSRBYXQNOQDJ-UHFFFAOYSA-N, ZINC144662470

Molecular Formula: C8H16ClNO2SMolecular Weight: 225.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNSSRBYXQNOQDJ-UHFFFAOYSA-N

1392315-32-0
1-(2-chloroethyl)-4-(trifluoromethoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 1339641-57-4
Synonyms: SCHEMBL3635768, AKOS014197559, DA-11994

Molecular Formula: C9H8ClF3OMolecular Weight: 224.607430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJNTICJSWGGRD-UHFFFAOYSA-N

1339641-57-4
1-(2-chloroethyl)-4-(trifluoromethyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 85289-89-0
Synonyms: 1-(2-CHLOROETHYL)-4-(TRIFLUOROMETHYL)BENZENE, SureCN3636537, CTK5F4710, AKOS011396139, AG-H-43021, Benzene,1-(2-chloroethyl)-4-(trifluoromethyl)-

Molecular Formula: C9H8ClF3Molecular Weight: 208.608030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXUSYUITULUXLI-UHFFFAOYSA-N

85289-89-0
1-(2-chloroethyl)-4-[1-(2-chloroethyl)pyridin-1-ium-4-yl]pyridin-1-ium;chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)pyridin-1-ium-4-yl]pyridin-1-ium;chloride | CAS Registry Number: 78947-18-9
Synonyms: NSC92430, NSC-92430

Molecular Formula: C14H16Cl3N2+Molecular Weight: 318.649240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLYYGJWYTDMPHG-UHFFFAOYSA-M

78947-18-9
1-(2-CHLOROETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE (1 supplier)
1-(2-Chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride | CAS Registry Number: 57061-71-9
Synonyms: 670234-47-6, AGN-PC-01NP3C, CTK6H8401, SBB070985, AKOS015910883, AG-C-30073, KB-146513, KB-212937, FT-0656578, I14-3922, 1-(2-chloroethyl)-4-(3-trifluoromethylphenyl)piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride, 1-(2-Chloro-ethyl) -4-(3-trifluoromethyl -phenyl)-piperazine dihydrochloride, 1-(2-CHLOROETHYL)-4-(3-TRIFLUORO METHYL PHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula: C13H18Cl3F3N2Molecular Weight: 365.649630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWBQLTGEORFBGY-UHFFFAOYSA-N

57061-71-9
1-(2-chloroethyl)-4-[3-[1-(2-chloroethyl)piperidin-4-yl]propyl]piperidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[3-[1-(2-chloroethyl)piperidin-4-yl]propyl]piperidine;hydrochloride | CAS Registry Number: 75413-55-7
Synonyms: NSC101535, NSC-101535

Molecular Formula: C17H33Cl3N2Molecular Weight: 371.816320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTUMCJKLOVXGSO-UHFFFAOYSA-N

75413-55-7
1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine;tetrahydrochloride | CAS Registry Number: 60013-27-6
Synonyms: 1,3-Bis(4-(2-chloroethyl)-1-piperazinyl)propane tetrahydrochloride, Propane, 1,3-bis(4-(2-chloroethyl)-1-piperazinyl)-, tetrahydrochloride, AC1MIDLN, LS-119623, 1-(2-chloroethyl)-4-[3-[4-(2-chloroethyl)piperazin-1-yl]propyl]piperazine tetrahydrochloride

Molecular Formula: C15H34Cl6N4Molecular Weight: 483.175260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BWDNAJYOPCDTTF-UHFFFAOYSA-N

60013-27-6
1-(2-Chloroethyl)-4-cyanopiperidine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride | CAS Registry Number: 111041-03-3
Synonyms: 1-(2-Chloroethyl)piperidine-4-carbonitrile hydrochloride, AGN-PC-02NFJT, SureCN9560035, CTK6H8388, MolPort-003-991-548, AKOS015846092, AG-A-12407, AG-L-30117, AK-55529, 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride, 1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDMSKIKYADWREH-UHFFFAOYSA-N

111041-03-3
1-(2-CHLOROETHYL)-4-ETHYL-1,4-DIHYDRO-5H-TETRAZOL-5-ONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-ethyltetrazol-5-one | CAS Registry Number: 69049-03-2
Synonyms: EINECS 273-845-8, CID3017906, TC-062651, 1-(2-Chloroethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 5H-Tetrazol-5-one, 1-(2-chloroethyl)-4-ethyl-1,4-dihydro-

Molecular Formula: C5H9ClN4OMolecular Weight: 176.604160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKOJGMKAXXTOLV-UHFFFAOYSA-N

69049-03-2
1-(2-chloroethyl)-4-ethylpiperazine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-ethylpiperazine;hydrochloride | CAS Registry Number: 3424-24-6
Synonyms: AGN-PC-04F9CE, NSC32871, NSC-32871

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLRZODSJSXCOKJ-UHFFFAOYSA-N

3424-24-6
1-(2-Chloroethyl)-4-fluoro-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-fluoropyrazole | CAS Registry Number: 1207961-54-3
Synonyms: SCHEMBL1935831, AKOS006374414, 4-fluoro-1-(2-chloro-ethyl)-1h-pyrazole

Molecular Formula: C5H6ClFN2Molecular Weight: 148.565943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCESVJNWWOXNIU-UHFFFAOYSA-N

1207961-54-3
1-(2-Chloroethyl)-4-fluorobenzene (24 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

332-43-4
1-(2-chloroethyl)-4-iodo-5-methyl-3-(trifluoromethyl)-1h-pyrazole (1 supplier)2092225-53-9
1-(2-chloroethyl)-4-iodo-5-methyl-3-phenyl-1h-pyrazole (1 supplier)2098074-68-9
1-(2-CHLOROETHYL)-4-IODOBENZENE> 95 % (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-iodobenzene | CAS Registry Number: 75067-07-1
Synonyms: SCHEMBL4044380, CTK9A3892, 1-(2-chloroethyl)-4-iodobenzene, ZINC59333442

Molecular Formula: C8H8ClIMolecular Weight: 266.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJOBLCDSBNBQQG-UHFFFAOYSA-N

75067-07-1
1-(2-Chloroethyl)-4-isopropyl-piperazine dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 314725-91-2
Synonyms: AC1MBW0V, SureCN3457168, MolPort-000-152-906, AKOS015996523, KB-146515, 1-(2-chloro-ethyl)-4-isopropyl-piperazine 2 hcl, 1-(2-chloro-ethyl)-4-isopropyl-piperazinedihydrochloride, 1-(2-chloroethyl)-4-isopropylpiperazine dihydrochloride, 1-(2-chloro-ethyl)-4-isopropyl piperazine dihydrochloride, 1-(2-chloro-ethyl)-4-isopropyl-piperazine di-hydrochloride, 1-(2-Chloro-ethyl)-4-isopropyl-piperazine dihydrochloride, 1-(2-chloroethyl)-4-propan-2-ylpiperazine dihydrochloride

Molecular Formula: C9H21Cl3N2Molecular Weight: 263.635440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOUNKVFMLSDHMZ-UHFFFAOYSA-N

314725-91-2
1-(2-chloroethyl)-4-isopropylbenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylbenzene | CAS Registry Number: 91244-27-8
Synonyms: 1-(2-CHLOROETHYL)-4-ISOPROPYLBENZENE, CTK5G9106, AKOS012096696, AG-H-74258

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOKPOJYEMMWKCS-UHFFFAOYSA-N

91244-27-8
1-(2-Chloroethyl)-4-isopropylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 722491-42-1
Synonyms: 1-(2-chloroethyl)-4-isopropylpiperazine, 1-(2-chloroethyl)-4-propan-2-ylpiperazine, AKOS003591100

Molecular Formula: C9H19ClN2Molecular Weight: 190.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXLMHPKZTQGKHR-UHFFFAOYSA-N

722491-42-1
1-(2-Chloroethyl)-4-isopropylpiperazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-propan-2-ylpiperazine;hydrochloride | CAS Registry Number: 1311316-57-0
Synonyms: 1-(2-chloroethyl)-4-(propan-2-yl)piperazine hydrochloride, MolPort-020-166-671, AKOS026727752, NE42148, EN300-77889

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIXVMHZKLBLLDQ-UHFFFAOYSA-N

1311316-57-0
1-(2-chloroethyl)-4-methoxy-2-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methoxy-2-methylbenzene | CAS Registry Number: 873377-50-5
Synonyms: AKOS006309272, 1-(2-CHLOROETHYL)-4-METHOXY-2-METHYLBENZENE

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHVLRKHIUIQFNX-UHFFFAOYSA-N

873377-50-5
1-(2-Chloroethyl)-4-Methoxybenzene (15 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 18217-00-0
Synonyms: CHEBI:184395, ZINC02168818, CID87513, EINECS 242-099-5, 4-(2-Chloroethyl)phenyl methyl ether, 1-(2-Chloro-ethyl)-4-methoxy-benzene, T5225166

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-N

18217-00-0
1-(2-Chloroethyl)-4-methyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpyrazole | CAS Registry Number: 1046861-53-3
Synonyms: 1-(2-chloroethyl)-4-methyl-1H-pyrazole, SCHEMBL1425604, ALBB-027956, 1-(2-chloroethyl)-4-methylpyrazole, ZINC37677056, AKOS010092092, DB-110829, 1H-pyrazole, 1-(2-chloroethyl)-4-methyl-, hydrochloride

Molecular Formula: C6H9ClN2Molecular Weight: 144.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOTFZRBNTXCEOZ-UHFFFAOYSA-N

1046861-53-3
1-(2-CHloroethyl)-4-methyl-1h-pyrazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-methylpyrazole;hydrochloride | CAS Registry Number: 1820686-16-5
Synonyms: 1-(2-Chloroethyl)-4-methyl-1H-pyrazole hydrochloride, MFCD28142402, AKOS025214152

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOPXRSYRLMHCSI-UHFFFAOYSA-N

1820686-16-5
111801 to 111850 of 355877 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 [2237] 2238 2239 2240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company