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CHEMICAL products beginning with : 1
111551 to 111600 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)-2-methyl-5-nitro-1H-imidazole hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methyl-5-nitroimidazole;hydrochloride | CAS Registry Number: 1049762-81-3
Synonyms: 1-(2-chloroethyl)-2-methyl-5-nitro-1H-imidazole hydrochloride, MolPort-004-264-627, NSC83275, NSC-83275, AKOS026743144

Molecular Formula: C6H9Cl2N3O2Molecular Weight: 226.057 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZKAWHYACQAMCH-UHFFFAOYSA-N

1049762-81-3
1-(2-CHLOROETHYL)-2-METHYL-5-NITRO-1H-IMIDAZOLE, 95+% (1 supplier)
1-(2-chloroethyl)-2-Methyl-Pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylpyrrolidine | CAS Registry Number: 89796-38-3
Synonyms: 1-(2-chloroethyl)-2-methylpyrrolidine, AKOS010541875, 1-(2-chloro-ethyl)-2-methyl-pyrrolidine, HE150354, 1-(2-CHLOROETHYL)-2-METHYL-PYRROLIDINE

Molecular Formula: C7H14ClNMolecular Weight: 147.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYPQVSNSBUPFL-UHFFFAOYSA-N

89796-38-3
1-(2-Chloroethyl)-2-methylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylcyclohexane | CAS Registry Number: 1533-90-0
Synonyms: 1-(2-chloroethyl)-2-methylcyclohexane, AKOS006387810

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOQCGPHKZZVFAN-UHFFFAOYSA-N

1533-90-0
1-(2-Chloroethyl)-2-methylcyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936683-15-6

Molecular Formula: C10H17ClOMolecular Weight: 188.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXHSPOVUVLWJSH-UHFFFAOYSA-N

1936683-15-6
1-(2-chloroethyl)-2-methylimidazole;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylimidazole;hydrochloride | CAS Registry Number: 56894-19-0
Synonyms: 2-Methyl-1-(2-chloroethyl)imidazole, hydrochloride, 1-(2-Chloroethyl)-2-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 1-(2-chloroethyl)-2-methyl-, hydrochloride (1:1), AC1L3K5A, AC1Q3V50, MolPort-029-997-609, AR-1E3277, HE038947, HE171212, KB-285158, 1-(2-chloroethyl)-2-methylimidazole hydrochloride, 2-methyl-1-(2-chloroethyl)imidazole,hydrochloride, 1H-Imidazole, 1-(2-chloroethyl)-2-methyl-, monohydrochloride

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANZFVGZRGNLSBV-UHFFFAOYSA-N

56894-19-0
1-(2-chloroethyl)-2-methylpiperidine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylpiperidine | CAS Registry Number: 53324-72-4
Synonyms: 1-(2-Chloroethyl)-2-methylpiperidine, EINECS 258-477-8, AC1L2VG8, AC1Q3V4C, SureCN11470180, CTK4J7596, KST-1B5162, AR-1B0499, AKOS010541214, AG-F-82843, Piperidine,1-(2-chloroethyl)-2-methyl-, KB-212934, 1-(2-Chloroethyl)-2-methylpiperidine;2-Methylpiperidinoethyl chloride; N-(2-Chloroethyl)-2-methylpiperidine

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

InChIKey: POIJSGZKRFFSLG-UHFFFAOYSA-N

53324-72-4
1-(2-CHLOROETHYL)-2-METHYLPIPERIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-methylpiperidine hydrochloride | CAS Registry Number: 62124-27-0
Synonyms: EINECS 263-420-5, 1-(2-Chloroethyl)-2-methylpiperidinium chloride

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

InChIKey: DCOWTQWMKSXLCO-UHFFFAOYSA-N

62124-27-0
1-(2-Chloroethyl)-2-phenylaziridine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-2-phenylaziridine | CAS Registry Number: 40371-19-5
Synonyms: 1-(2-CHLOROETHYL)-2-PHENYLAZIRIDINE, CTK4I2953, AG-F-43102, KB-146510

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMACXBKTJOGZML-UHFFFAOYSA-N

40371-19-5
1-(2-chloroethyl)-2-pyrrolidinemethanol (0 suppliers)
Compound Structure IUPAC Name: [1-(2-chloroethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1249475-74-8
Synonyms: SCHEMBL2961968, AKOS010671558

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVUDYXXPULEZNY-UHFFFAOYSA-N

1249475-74-8
1-(2-chloroethyl)-3,3-diethyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,3-diethyl-1-nitrosourea | CAS Registry Number: 69113-00-4
Synonyms: Nitrosochloroethyldiethylurea, BRN 2262348, 1-Nitroso-1-(2-chloroethyl)-3,3-diethylurea, Urea, 1-(2-chloroethyl)-3,3-diethyl-1-nitroso-, AC1L4DSO, LS-159350

Molecular Formula: C7H14ClN3O2Molecular Weight: 207.657960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJGOQLJASXBANN-UHFFFAOYSA-N

69113-00-4
1-(2-chloroethyl)-3,3-difluoro-Pyrrolidine (0 suppliers)1039826-46-4
1-(2-Chloroethyl)-3,3-dimethylazetidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,3-dimethylazetidine | CAS Registry Number: 51940-95-5
Synonyms: SureCN11010348, CTK1G3731, AKOS006382421, Azetidine, 1-(2-chloroethyl)-3,3-dimethyl-

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFSREDOTXAOCDJ-UHFFFAOYSA-N

51940-95-5
1-(2-chloroethyl)-3,4-dihydro-2h-quinoline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-2H-quinoline;hydrochloride | CAS Registry Number: 91131-03-2
Synonyms: NSC59644, NSC-59644

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCBUXYQIHUVRLG-UHFFFAOYSA-N

91131-03-2
1-(2-chloroethyl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 380612-52-2
Synonyms: SCHEMBL5385733, AKOS009293373, 1-(2-chloroethyl)-3,4-dihydroquinolin-2(1h)-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHQHUBOLAKEMOP-UHFFFAOYSA-N

380612-52-2
1-(2-Chloroethyl)-3,5-dichlorobenzene (0 suppliers)
1-(2-chloroethyl)-3,5-dicyclopropyl-1h-pyrazole (1 supplier)2098133-23-2
1-(2-chloroethyl)-3,5-diethyl-1h-pyrazole (1 supplier)1557285-92-3
1-(2-Chloroethyl)-3,5-dimethyl-1H-1,2,4-triazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethyl-1,2,4-triazole | CAS Registry Number: 52497-34-4
Synonyms: 1-(2-Chloroethyl)-3,5-dimethyl-1H-1,2,4-triazole, MolPort-012-813-485, ALBB-022389, ZINC41062700, AKOS010601003, T5184, 1-(2-chloroethyl)-3,5-dimethyl-1,2,4-triazole, 1H-1,2,4-triazole, 1-(2-chloroethyl)-3,5-dimethyl-, hydrochloride

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAKQVGYQPUHODV-UHFFFAOYSA-N

52497-34-4
1-(2-CHLOROETHYL)-3,5-DIMETHYL-1H-PYRAZOLE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylpyrazole | CAS Registry Number: 38460-08-1
Synonyms: ZINC00895959, SureCN3471417, CTK1B4854, MolPort-002-499-014, BB_SC-7339, STK050537, AKOS000297358, AG-A-12369, MCULE-2206002704, 1-(2-chloroethyl)-3,5-dimethylpyrazole, AB1007491, 1-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole, 1-(2-Chloro-ethyl)-3,5-dimethyl-1H-pyrazole, 1H-Pyrazole, 1-(2-chloroethyl)-3,5-dimethyl-

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJGHDGBFXNKMPW-UHFFFAOYSA-N

38460-08-1
1-(2-Chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 864723-37-5
Synonyms: 1-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, ZINC68592630, AKOS026728124, NE28634, EN300-78817

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSOQXSFYWPMPHU-UHFFFAOYSA-N

864723-37-5
1-(2-Chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1238672-29-1
Synonyms: 1-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC62152050, AKOS026727044, MCULE-7277419787, NE28215, EN300-74472, Z1270387239

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGFXRKWRWNSIX-UHFFFAOYSA-N

1238672-29-1
1-(2-Chloroethyl)-3,5-dimethylbenzene (1 supplier)958027-88-8
1-(2-Chloroethyl)-3,5-dimethylcyclohexane (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylcyclohexane | CAS Registry Number: 20678-16-4
Synonyms: 1-(2-chloroethyl)-3,5-dimethylcyclohexane, AKOS014056845, NE26812

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLLYUSFVDOKLGL-UHFFFAOYSA-N

20678-16-4
1-(2-chloroethyl)-3,7-dimethylpurine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 56865-08-8
Synonyms: 1-(2-Chloroethyl)-3,7-dimethylxanthine, NSC515611, AC1L6WX8, SSWYCUYMUOCTGP-UHFFFAOYSA-N, NSC-515611, 1-(2-Chloroethyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione #

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSWYCUYMUOCTGP-UHFFFAOYSA-N

56865-08-8
1-(2-CHLOROETHYL)-3-(1'-(5'-4-NITROBENZOYL-2',3'-ISOPROPYLIDENE)-ALPHA,BETA-D-RIBOFURANOSYL)-1-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: [(3aR,6R,6aR)-4-[[2-chloroethyl(nitroso)carbamoyl]amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate | CAS Registry Number: 56194-22-0
Synonyms: Bofumustine, Rfcnu, Bofumustina, Bofumustinum, Bofumustina [Spanish], Bofumustine [INN], Bofumustinum [INN-Latin], Bofumustina [INN-Spanish], ICIG 1105, UNII-6P52D0J76B, ICI-G1105, I.C.I.G. 1105, NSC 279194, CID100269, Furo(3,4-d)-1,3-dioxole, urea deriv., LS-159481, Furo(3,4-d)-1,3-dioxole, urea deriv. (9CI), (Chloro-2-ethyl)-1-(ribofuranosylisopropylidene-2'-3'-paranitrobenzoate-5')-3-nitrosourea, (Cloro-2-etil)-1-(ribofuranosilisopropilidene-2',3'-paranitrobenzoato)-3-nitrosourea, Urea, 1-(2-chloroethyl)-1-nitroso-3-ribofuranosyl-, 5'-(p-nitrobenzoate), 2',3'-cyclicacetal with acetone

Molecular Formula: C18H21ClN4O9Molecular Weight: 472.833740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YASNUXZKZNVXIS-CBNXCZCTSA-N

56194-22-0
1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea- 3-(2-chloroethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)-1-nitrosourea;3-(2-chloroethyl)-1-(1,1-dioxothiolan-3-yl)-1-nitrosourea | CAS Registry Number: 39441-95-7
Synonyms: NSC121246, AC1L6V3T, AC1Q6YT9, CTK4I1362, KST-1B3922, AR-1B0504, AG-J-56057, NSC-121246, 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea - 3-(2-chloroethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea (1:1), 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)-1-nitrosourea; 3-(2-chloroethyl)-1-(1,1-dioxothiolan-3-yl)-1-nitrosourea, Urea, S,S-dioxide, mixt. with N'-(2-chloroethyl)-N-nitroso-N-(tetrahydro-3-thienyl)urea S,S-dioxide (MF1)

Molecular Formula: C14H24Cl2N6O8S2Molecular Weight: 539.411760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYWMYBUEHPTQSM-UHFFFAOYSA-N

39441-95-7
1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea | CAS Registry Number: 5128-06-3
Synonyms: 33021-62-4, NSC119149, AC1L6TLG, AC1Q6YTD, CTK4J3958, DTXSID20297915, AKOS029908737, NSC-119149, 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea

Molecular Formula: C7H13ClN2O3SMolecular Weight: 240.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RINQFOLEIAHSOY-UHFFFAOYSA-N

5128-06-3
1-(2-chloroethyl)-3-(1,1-dioxothian-4-yl)-1-nitrosourea (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1-dioxothian-4-yl)-1-nitrosourea | CAS Registry Number: 33022-02-5
Synonyms: NSC 105763, BRN 1393547, 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydro-2h-thiopyran-4-yl)-1-nitrosourea, 1-(2-Chloroethyl)-3-(tetrahydro-2H-thiopyran-4-yl)-1-nitrosourea S,S-dioxide, N-(2-Chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)urea S,S-dioxide, Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-2H-thiopyran-4-yl)-, S,S-dioxide, NSC105763, AC1Q6YTA, AGN-PC-0JM2CP, AC1L3Y0F, CHEMBL11928, KST-1B3326, AR-1B0501, NSC-105763, LS-159490, 4-[3- -3-nitrosoureido]tetrahydro-2H-thiopyran1,1-dioxide, Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-4-thiopyranyl)-, s,s-dioxide, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)-, S,S-dioxide, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)-, S,S-dioxide (9CI), Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-2H-thiopyran-4-yl)-,S,S-dioxide

Molecular Formula: C8H14ClN3O4SMolecular Weight: 283.732460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHOURTKZILVYRM-UHFFFAOYSA-N

33022-02-5
1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)-1-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)-1-nitrosourea | CAS Registry Number: 33022-00-3
Synonyms: NSC 356553, BRN 1391485, 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-1-nitrosourea, 1-(2-Chloroethyl)-1-nitroso-3-(tetrahydro-3-thienyl)urea S,S-dioxide, Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-3-thienyl)-, S,S-dioxide, NSC356553, AGN-PC-0JLCDJ, AC1L2PDR, AC1Q6YT8, CHEMBL273940, KST-1B3324, AR-1B0503, NSC-356553, LS-159488, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-1,1-dioxido-3-thienyl)-, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-3-thienyl)-, S,S-dioxide, Urea, N-(2-chloroethyl)-N-nitroso-N'-(tetrahydro-3-thienyl)-, S,S-dioxide (9CI)

Molecular Formula: C7H12ClN3O4SMolecular Weight: 269.705880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGYLUCGVNBSPCO-UHFFFAOYSA-N

33022-00-3
1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea | CAS Registry Number: 33021-62-4
Synonyms: 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)urea, NSC119149, AC1L6TLG, AC1Q6YTD, AGN-PC-0JO4H1, CTK4J3958, KST-1A9370, AR-1B0505, AG-K-76918, NSC-119149

Molecular Formula: C7H13ClN2O3SMolecular Weight: 240.707720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RINQFOLEIAHSOY-UHFFFAOYSA-N

33021-62-4
1-(2-chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 58490-96-3
Synonyms: 3-(2-Chloroethyl)-1-(1,2,3,4-tetrahydro-1-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-, NSC160088, AC1L40KA, AC1Q3V78, SCHEMBL3735037, SZPPMYAHPUVTME-UHFFFAOYSA-N, KST-1B6107, AR-1B0506, NSC-160088, LS-159509, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)urea

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SZPPMYAHPUVTME-UHFFFAOYSA-N

58490-96-3
1-(2-chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea | CAS Registry Number: 102433-66-9
Synonyms: 1-(2-Chloroethyl)-3-(1,2,3,4-tetrahydro-2-naphthyl)urea, Urea, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-2-naphthyl)-, Urea,N-(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-, NSC160192, ACMC-20cvzn, AC1L6KEO, AC1Q3V79, CTK4A1072, KST-1A9598, AR-1B0507, AG-J-40262, NSC-160192, LS-159510

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AATZWARJFHAMMS-UHFFFAOYSA-N

102433-66-9
1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea | CAS Registry Number: 102613-27-4
Synonyms: 1-(2-Chloroethyl)-3-(5-acenaphthenyl)urea, 1-(5-Acenaphthenyl)-3-(2-chloroethyl)urea, Urea, 1-(5-acenaphthenyl)-3-(2-chloroethyl)-, Urea,N-(2-chloroethyl)-N'-(1,2-dihydro-5-acenaphthylenyl)-, 102694-28-0, NSC120330, ACMC-20cvzo, AC1L6UB6, AC1Q3V6Z, CTK4A1322, KST-1A9617, AR-1B0508, AG-J-62297, NSC 120330, NSC-120330, LS-158731

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PRSFQUNLUKUNEF-UHFFFAOYSA-N

102613-27-4
1-(2-CHLOROETHYL)-3-(1,3-DIPHENYL-2-PROPYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,3-diphenylpropan-2-yl)urea | CAS Registry Number: 102433-47-6
Synonyms: 1-(2-Chloroethyl)-3-(1,3-diphenyl-2-propyl)urea, AG-D-11486, Urea,N-(2-chloroethyl)-N'-[2-phenyl-1-(phenylmethyl)ethyl]-, NSC162246, ACMC-1CFPP, AC1L6LI4, CTK4A1063, NSC 162246, NSC-162246, KB-212936, 1-(2-chloroethyl)-3-(1,3-diphenylpropan-2-yl)urea

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IEEJPZRRIVRUHX-UHFFFAOYSA-N

102433-47-6
1-(2-chloroethyl)-3-(1,3-dithian-5-yl)-1-nitrosourea (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,3-dithian-5-yl)-1-nitrosourea | CAS Registry Number: 33022-04-7
Synonyms: BRN 1432136, NSC 128,303, Urea, 1-(2-chloroethyl)-3-(m-dithian-5-yl)-1-nitroso-, 1-(2-Chloroethyl)-3-(m-dithian-5-yl)-1-nitrosourea, N-(2-Chloroethyl)-N'-1,3-dithian-5-yl-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-1,3-dithian-5-yl-N-nitroso-, NSC128303, AC1L3YNF, AGN-PC-0JM2J6, CHEMBL12689, CTK8I2293, Urea,3-dithian-5-yl-N-nitroso-, NSC-128303, LS-159388, N-(2-Chloroethyl)-N-nitroso-N'-(1,3-dithian-5-yl)urea, Urea, N-(2-chloroethyl)-N'-1,3-dithian-5-yl-N-nitroso- (9CI)

Molecular Formula: C7H12ClN3O2S2Molecular Weight: 269.772080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LONJSZKHAGAXPS-UHFFFAOYSA-N

33022-04-7
1-(2-CHLOROETHYL)-3-(1,3-DITHIAN-5-YL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1,3-dithian-5-yl)urea | CAS Registry Number: 3477-97-2
Synonyms: 1-(2-chloroethyl)-3-(1,3-dithian-5-yl)urea, 34559-90-5, NSC127847, AC1Q5NTA, AC1L5NT7, CTK4H2592, KST-1B3413, AR-1B0509, AG-K-76921, NSC-127847, Urea,N-(2-chloroethyl)-N'-1,3-dithian-5-yl-, Urea,1-(2-chloroethyl)-3-m-dithian-5-yl- (8CI); NSC 127847

Molecular Formula: C7H13ClN2OS2Molecular Weight: 240.773920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCHRYVDTAFHSIU-UHFFFAOYSA-N

3477-97-2
1-(2-chloroethyl)-3-(1-cyanocyclohexyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-cyanocyclohexyl)-1-nitrosourea | CAS Registry Number: 82498-58-6
Synonyms: NSC306662, AC1L72DT, ZINC5566709, NSC-306662, Urea, N-(2-chloroethyl)-N'-(1-cyanocyclohexyl)-N-nitroso-

Molecular Formula: C10H15ClN4O2Molecular Weight: 258.704700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VABXHXNALFXBEQ-UHFFFAOYSA-N

82498-58-6
1-(2-chloroethyl)-3-(1-cyclopropylethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-cyclopropylethyl)urea | CAS Registry Number: 54187-08-5
Synonyms: NSC168407, AC1L6RFE, SCHEMBL11638147, NSC-168407

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGCWFDBUZWCHQB-UHFFFAOYSA-N

54187-08-5
1-(2-CHLOROETHYL)-3-(1-METHYL-3-PHENYLPROPYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(4-phenylbutan-2-yl)urea | CAS Registry Number: 102433-64-7
Synonyms: CID3025292, Urea, 1-(2-chloroethyl)-3-(4-phenyl-2-butyl)-, LS-159503, 1-(2-Chloroethyl)-3-(1-methyl-3-phenylpropyl)urea

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RTQKULLNTQFYAT-UHFFFAOYSA-N

102433-64-7
1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitroso-urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitrosourea | CAS Registry Number: 13909-08-5
Synonyms: 1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitrosourea, Urea, N-(2-chloroethyl)-N'-(methylcyclohexyl)-N-nitroso-, 51667-37-9, NSC95989, AC1L67KL, AC1Q5LH9, CTK1E4988, DTXSID90294370, NSC-95989, OR117575, OR217585

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPNNMTHBYCXAHY-UHFFFAOYSA-N

13909-08-5
1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylcyclohexyl)-1-nitrosourea | CAS Registry Number: 51667-37-9
Synonyms: NSC95989, AC1L67KL, AC1Q5LH9, CTK1E4988, KST-1B0397, AR-1B0511, NSC-95989, AG-J-07998, Urea, N-(2-chloroethyl)-N'-(methylcyclohexyl)-N-nitroso-

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.721820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPNNMTHBYCXAHY-UHFFFAOYSA-N

51667-37-9
1-(2-chloroethyl)-3-(1-methylcyclohexyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylcyclohexyl)urea | CAS Registry Number: 13908-12-8
Synonyms: NSC95969, AC1Q5LHA, AC1L67JF, CTK0I1427, KST-1B0378, AR-1B0512, NSC-95969, AG-J-08678

Molecular Formula: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GPXGYZWGRWDCFC-UHFFFAOYSA-N

13908-12-8
1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitrosourea | CAS Registry Number: 13909-04-1
Synonyms: 1-(2-Chloroethyl)-3-(1-methylcyclopentyl)-1-nitrosourea, NSC 95987, BRN 2852525, Urea, 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitroso-, Urea, 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-N-nitroso-, Urea, N-(2-chloroethyl)-N'-(1-methylcyclopentyl)-N-nitroso-, NSC95987, AC1L3XMO, AC1Q5LH2, NCIOpen2_006303, CHEMBL267308, CTK8D7365, KST-1B0434, AR-1B0513, NSC-95987, LS-159443, Urea, 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-N-nitroso- (8CI), Urea, N-(2-chloroethyl)-N'-(1-methylcyclopentyl)-N-nitroso- (9CI)

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYBJGNAJINQPDR-UHFFFAOYSA-N

13909-04-1
1-(2-chloroethyl)-3-(1-methylcyclopentyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylcyclopentyl)urea | CAS Registry Number: 13908-09-3
Synonyms: NSC95983, AC1Q5LH3, AC1L67K6, CTK4C1555, KST-1B0377, AR-1B0514, NSC-95983, AG-K-94730

Molecular Formula: C9H17ClN2OMolecular Weight: 204.697080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QUMYOFKTVGNGMH-UHFFFAOYSA-N

13908-09-3
1-(2-chloroethyl)-3-(1-methylindazol-4-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-methylindazol-4-yl)urea | CAS Registry Number: 87179-51-9
Synonyms: AC1MIAP4, N-(2-Chloroethyl)-N'-(1-methyl-1H-indazol-4-yl)urea, Urea, N-(2-chloroethyl)-N'-(1-methyl-1H-indazol-4-yl)-

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYNOBFGLEICUBH-UHFFFAOYSA-N

87179-51-9
1-(2-CHLOROETHYL)-3-(1-NAPHTHYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 77158-85-1
Synonyms: 3-(3-chloro-2-nitrophenyl)-2-oxopropanoic acid, NSC139986, AC1Q5ADE, AC1L60BR, SCHEMBL11876486, CTK5E3965, ZINC1724813, AKOS030539675, NSC-139986

Molecular Formula: C9H6ClNO5Molecular Weight: 243.599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOCKZCAEISJBQE-UHFFFAOYSA-N

77158-85-1
1-(2-CHLOROETHYL)-3-(1-OXYL-2,2,6,6-TETRAMETHYLPIPERIDINYL)-1-NITROSOUREA (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(1-lambda1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-nitrosourea | CAS Registry Number: 83144-41-6
Synonyms: Slcnu, NU 2, BRN 5985884, 1-(2-Chloroethyl)-3-(1-oxyl-2,2,6,6-tetramethylpiperidinyl)-1-nitrosourea, 1-Piperidinyloxy, 4-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,2,6,6-tetramethyl-, 4-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy, SLNU, AC1Q2CWW, (4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, 1-(2-chloroethyl)-3-(1-, DTXSID401003160, AC1L3446, LS-117295, [4-({[(2-Chloroethyl)(nitroso)amino](hydroxy)methylidene}amino)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl

Molecular Formula: C12H22ClN4O3Molecular Weight: 305.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAXKBFHONACCHL-UHFFFAOYSA-N

83144-41-6
1-(2-CHLOROETHYL)-3-(1H-TETRAZOL-5-YL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2H-tetrazol-5-yl)urea | CAS Registry Number: 102433-71-6
Synonyms: CID3025294, 3-(2-Chloroethyl)-1-(1H-tetrazol-5-yl)urea, 1-(2-Chloroethyl)-3-(1H-tetrazol-5-yl)urea, LS-159516, Urea, 1-(2-chloroethyl)-3-(1H-tetrazol-5-yl)-

Molecular Formula: C4H7ClN6OMolecular Weight: 190.590980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSZMIWBEVPLYTC-UHFFFAOYSA-N

102433-71-6
1-(2-chloroethyl)-3-(2,2,2-trifluoroethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2,2,2-trifluoroethyl)urea | CAS Registry Number: 13908-00-4
Synonyms: NSC91734, AC1Q3V7O, CTK4C1549, KST-1B0790, AC1L6367, AR-1B0518, NSC-91734, AG-K-67906, Urea, 1-(2-chloroethyl)-3-(2,2,2-trifluoroethyl)-

Molecular Formula: C5H8ClF3N2OMolecular Weight: 204.578030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXZXTELFZRVLKU-UHFFFAOYSA-N

13908-00-4
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