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CHEMICAL products beginning with : 3
42701 to 42750 of 200822 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 [855] 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 93076-03-0
Synonyms: 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride, 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-onehydrochloride, AGN-PC-00PWOX, SureCN1443956, CTK6H7500, MolPort-005-937-997, ACT04316, ANW-73178, AKOS015899627, AC-3458, AG-A-87837, RP29365, AK106091, KB-232614, A10974, I14-11765, 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1, 2-a]-pyrimidin-4-one HCl, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]-pyrimidin-4-one hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPYLAGAQMHMBNY-UHFFFAOYSA-N

93076-03-0
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one (0 suppliers)
Compound Structure IUPAC Name: ~{N}-pyrimidin-5-yl-1-thiophen-3-ylmethanimine | CAS Registry Number: 104480-09-3
Synonyms: 5-pyrimidinamine, n-(3-thienylmethylene)-

Molecular Formula: C9H7N3SMolecular Weight: 189.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHRLSCIZLJWBQK-UHFFFAOYSA-N

104480-09-3
3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO1,2-APYRIMIDIN-4-ONE (4 suppliers)63274-80-0
3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-7-METHOXY-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-80-8
Synonyms: 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, AGN-PC-01UTYZ, SureCN7386902, CTK4B6499, AG-D-60925, FT-0664697, 3-(2-chloroethyl)-7-methoxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVZFGKIIHMPPOW-UHFFFAOYSA-N

130049-80-8
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (24 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

130049-82-0
3-(2-Chloroethyl)-6,7-dimethoxyquizoline-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 110231-26-0
Synonyms: 3-(2-chloroethyl)-6,7-dimethoxyquinazoline-2,4(1H,3H)-dione, 3-(2-chloroethyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione, AC1Q4EWS, AC1N4M1C, MolPort-001-838-953, ALBB-016968, ZINC5349851, ZX-AN015656, SBB083321, AKOS005143060, MCULE-2836489662, R6069, 3-(2-chloroethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione, 2,4(1H,3H)-Quinazolinedione, 3-(2-chloroethyl)-6,7-dimethoxy-, 3-(2-chloroethyl)-6,7-dimethoxy-1,3-dihydroquinazoline-2,4-dione, 3-(2-chloroethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTZNVCLWQHGBDC-UHFFFAOYSA-N

110231-26-0
3-(2-Chloroethyl)-6-fluoro-1H-indene (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1260900-03-5
Synonyms: 2-[3-(cyclohexylcarbonyl)-1H-indol-1-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethanone, ZINC1072962, STL430619, 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone, AKOS000460818, CCG-119564, cyclohexyl{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-indol-3-yl}methanone

Molecular Formula: C25H26N2O2Molecular Weight: 386.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOVCVJUVHLGDKL-UHFFFAOYSA-N

1260900-03-5
3-(2-Chloroethyl)-6-fluorobenzo[d]isoxazole (1 supplier)59899-52-4
3-(2-Chloroethyl)-6-fluoroquizoline-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-6-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 1246061-38-0
Synonyms: 3-(2-chloroethyl)-6-fluoroquinazoline-2,4(1H,3H)-dione, 3-(2-chloroethyl)-6-fluoro-1H-quinazoline-2,4-dione, MolPort-009-653-312, MolPort-019-794-258, ALBB-017004, BB_SC-09559, ZX-AN015692, BBL032881, SBB083385, STL146770, STL151657, ZINC49551675, AKOS005143032, AKOS005751634, MCULE-8442749463, T4277, 3-(2-chloroethyl)-6-fluoro-2-hydroxyquinazolin-4(3H)-one, 2,4(1H,3H)-quinazolinedione, 3-(2-chloroethyl)-6-fluoro-, 3-(2-chloroethyl)-6-fluoro-1,3-dihydroquinazoline-2,4-dione

Molecular Formula: C10H8ClFN2O2Molecular Weight: 242.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXVQMHKKDMCOEV-UHFFFAOYSA-N

1246061-38-0
3-(2-CHLOROETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 887572-97-6
Synonyms: AE-406/41056945, 3-(2-chloroethyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, ZINC00332183, AC1LGA30, CTK6H7530, MolPort-003-801-262, SBB096388, 3- -6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-chloroethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6-methyl-5-hydropyridino[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLNIHTARZRPSBK-UHFFFAOYSA-N

887572-97-6
3-(2-CHLOROETHYL)-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 22359-13-3
Synonyms: 3-(2-chloroethyl)-6-methylpyrimidine-2,4(1H,3H)-dione, Ambcb4015415, CTK4E9276, MolPort-016-631-025, STL264279, ZINC19090304, AKOS006283946, AG-E-63359, MCULE-6184459834, AK-95460

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEGSUEHWIBYJIW-UHFFFAOYSA-N

22359-13-3
3-(2-CHLOROETHYL)-7-METHOXY-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-7-methoxy-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147662-99-5
Synonyms: 3-(2-Chloroethyl)-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, AGN-PC-01UTYY, SureCN7378650, KB-232616, FT-0664691, 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-7-methoxy-2-methyl-

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZSZMRUSKSYCGS-UHFFFAOYSA-N

147662-99-5
3-(2-Chloroethyl)-7-Methyl-2(1H)-Quinolinone (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-7-methyl-1H-quinolin-2-one | CAS Registry Number: 73863-55-5
Synonyms: 3-(2-chloroethyl)-7-methylquinolin-2(1H)-one, AG-G-92833, 3-(2-CHLOROETHYL)-7-METHYL-2(1H)QUINOLINONE, 3-(2-chloroethyl)-7-methylhydroquinolin-2-one, ZINC00332877, AC1LGASR, AC1Q3UIM, CTK5D8837, MolPort-000-422-130, MolPort-005-979-455, BB_SC-0245, AR-1E6186, SBB038055, STK547241, AKOS000267928, MCULE-2657726416, KB-177148, FT-0613544, ST50036880, 3-(2-chloroethyl)-7-methyl-1H-quinolin-2-one

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZGDNCQOGMDOHF-UHFFFAOYSA-N

73863-55-5
3-(2-CHLOROETHYL)-7-METHYLQUINOLIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-hydroxyurea | CAS Registry Number: 7433-42-3
Synonyms: 1-Ethyl-1-hydroxyurea, Urea, N-ethyl-N-hydroxy-, Urea, 1-ethyl-1-hydroxy-, SQ 10391, NSC50840, AC1Q5JDO, WLN: ZVNQ2, AC1L32E3, CTK2H8326, Urea, N-ethyl-N-hydroxy- (9CI), AR-1L8052, NSC 50840, NSC-50840, Urea, 1-ethyl-1-hydroxy- (8CI), AKOS006339281

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGDLNBCHJKEIGZ-UHFFFAOYSA-N

7433-42-3
3-(2-Chloroethyl)-8-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1824319-74-5
Synonyms: 3-(2-CHLOROETHYL)-8-AZABICYCLO[3.2.1]OCTANE

Molecular Formula: C9H16ClNMolecular Weight: 173.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXRPPXKTZSSRLU-UHFFFAOYSA-N

1824319-74-5
3-(2-CHLOROETHYL)-8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-8-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 905694-05-5
Synonyms: 3- -8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-Chloroethyl)-8-methyl-4H-pyrido[1,2-a]pyrimidine-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBNFCITJGANKE-UHFFFAOYSA-N

905694-05-5
3-(2-Chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane (0 suppliers)1432792-65-8
3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1432680-14-2
Synonyms: MolPort-027-845-456, AKOS026729459, NE32769

Molecular Formula: C8H15Cl2NOMolecular Weight: 212.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YELLSTXVTBFDTE-UHFFFAOYSA-N

1432680-14-2
3-(2-chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (4 suppliers)849729-62-4
3-(2-Chloroethyl)-N-methyl-1H-indole-5-methanesulphonamide (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 88918-69-8
Synonyms: SCHEMBL5918478, JKDQZXJVYVRMEZ-UHFFFAOYSA-N, ZINC22009113, 3-(2-Chloroethyl)-N-methyl-1H-indole-5-methane sulphonamide

Molecular Formula: C12H15ClN2O2SMolecular Weight: 286.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKDQZXJVYVRMEZ-UHFFFAOYSA-N

88918-69-8
3-(2-CHLOROETHYL)-N-METHYL-4-OXO-3,4-DIHYDROIMIDAZO[5,1-D][1,2,3,5]TETRAZINE-8-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 92152-98-2
Synonyms: 2-(2-chlorophenyl)-1-(4-chlorophenyl)ethanone, NSC59909, AC1L6IFE, SureCN2085224, NCIOpen2_002359, CTK3I7261, NSC-59909, AKOS003605573, AG-J-46638

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMEPFMQBGKXQKU-UHFFFAOYSA-N

92152-98-2
3-(2-chloroethyl)-n-phenyl-1,3-oxazolidin-2-imine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-N-phenyl-1,3-oxazolidin-2-imine;hydrochloride | CAS Registry Number: 2003-43-2
Synonyms: 3-(2-Chloroethyl)-2-phenyliminooxazolidine hydrochloride, 2-Oxazolidine, 3-(2-chloroethyl)-2-phenylimino-, hydrochloride, n-[(2z)-3-(2-chloroethyl)-1,3-oxazolidin-2-ylidene]aniline hydrochloride(1:1), AGN-PC-0JLNFD, AC1L3SH7, AC1Q3V57, AR-1K3020, LS-100259, 3-(2-chloroethyl)-N-phenyl-oxazolidin-2-imine hydrochloride, 3-(2-chloroethyl)-N-phenyl-1,3-oxazolidin-2-imine hydrochloride, N-[(2Z)-3-(2-chloroethyl)-1,3-oxazolidin-2-ylidene]aniline hydrochloride (1:1)

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCVZLYHFBDVKJN-UHFFFAOYSA-N

2003-43-2
3-(2-Chloroethyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-ethylbenzonitrile | CAS Registry Number: 484065-64-7
Synonyms: 3-chloro-2-ethylbenzonitrile, 1369889-92-8, SCHEMBL16587420

Molecular Formula: C9H8ClNMolecular Weight: 165.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGSGNNZYPIOQFD-UHFFFAOYSA-N

484065-64-7
3-(2-Chloroethyl)dihydrofuran-2(3H)-one (1 supplier)803688-24-6
3-(2-chloroethyl)fluoranthene (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)fluoranthene | CAS Registry Number: 98677-84-0
Synonyms: AC1L42C9

Molecular Formula: C18H13ClMolecular Weight: 264.748820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFHCCYPKORWWFK-UHFFFAOYSA-N

98677-84-0
3-(2-chloroethyl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)imidazolidine-2,4-dione | CAS Registry Number: 90124-69-9
Synonyms: NSC169790, AC1L6SLV, SureCN7330397, AC1Q3V47, MolPort-011-511-446, ZINC01678545, AKOS009293370, NSC-169790, EN300-69852

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYTSAKIZDHFOMB-UHFFFAOYSA-N

90124-69-9
3-(2-Chloroethyl)isothiazole (1 supplier)1314966-56-7
3-(2-Chloroethyl)isoxazole-4-carbaldehyde (2 suppliers)2763779-62-8
3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-hydroxy-1,3,6,2$l^{5}-oxadiazaphosphonane 2-oxide | CAS Registry Number: 158401-52-6
Synonyms: 3-(2-Chloroethyl)-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-oxide, Octahydro-3-(2-chloroethyl)-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-oxide, 1,3,6,2-Oxadiazaphosphonine, octahydro-3-(2-chloroethyl)-2-hydroxy-, 2-oxide, AC1MINRS, CHEMBL129254, Cyclophosphamide Monochloro Impurity, LS-98847, 3-(2-chloroethyl)-2-hydroxy-1,3,6,2

Molecular Formula: C7H16ClN2O3PMolecular Weight: 242.640302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIMWMEHPUXRDQD-UHFFFAOYSA-N

158401-52-6
3-(2-Chloroethyl)oxane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)oxane-3-carbaldehyde | CAS Registry Number: 1934462-28-8

Molecular Formula: C8H13ClO2Molecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHXQUJHVABGRDQ-UHFFFAOYSA-N

1934462-28-8
3-(2-Chloroethyl)oxolane (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)oxolane | CAS Registry Number: 1343065-24-6
Synonyms: 3-(2-chloroethyl)oxolane, SCHEMBL11671086, AKOS012873456

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAPVJCWLMFDSPP-UHFFFAOYSA-N

1343065-24-6
3-(2-Chloroethyl)oxolane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1935946-46-5

Molecular Formula: C7H11ClO2Molecular Weight: 162.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCUATVFWSUAUQW-UHFFFAOYSA-N

1935946-46-5
3-(2-Chloroethyl)oxolane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)oxolane-3-carboxylic acid | CAS Registry Number: 1866638-98-3
Synonyms: 3-(2-chloroethyl)oxolane-3-carboxylic acid

Molecular Formula: C7H11ClO3Molecular Weight: 178.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWPAXYNFVDWGSO-UHFFFAOYSA-N

1866638-98-3
3-(2-Chloroethyl)pyridine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)pyridine;hydrochloride | CAS Registry Number: 4226-36-2
Synonyms: Pyridine, 3-(2-chloroethyl)-, hydrochloride, SureCN178021, AC1L57FV, CTK8I6988, KB-177149, LS-131087

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHZTJNWQBPUGL-UHFFFAOYSA-N

4226-36-2
3-(2-Chloroethyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)pyrrolidin-2-one | CAS Registry Number: 932-45-6
Synonyms: 3-(2-chloroethyl)pyrrolidin-2-one, AKOS006358151

Molecular Formula: C6H10ClNOMolecular Weight: 147.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXJLZLLXUCXDTB-UHFFFAOYSA-N

932-45-6
3-(2-Chloroethyl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)quinoline | CAS Registry Number: 1248726-63-7
Synonyms: 3-(2-chloroethyl)quinoline, AKOS011895902

Molecular Formula: C11H10ClNMolecular Weight: 191.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYUDUAKYXCFSSG-UHFFFAOYSA-N

1248726-63-7
3-(2-Chloroethyl)quinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)quinoline;hydrochloride | CAS Registry Number: 2368871-60-5
Synonyms: AK00898130

Molecular Formula: C11H11Cl2NMolecular Weight: 228.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXTGJBNXSXPCNK-UHFFFAOYSA-N

2368871-60-5
3-(2-Chloroethyl)thiophene (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)thiophene | CAS Registry Number: 7136-58-5
Synonyms: 2-(3-thienyl)chloroethane, 2-(3-thienyl)ethyl chloride, SCHEMBL1311494, UIVAMSZYSRKQND-UHFFFAOYSA-N, AKOS009358892

Molecular Formula: C6H7ClSMolecular Weight: 146.637780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIVAMSZYSRKQND-UHFFFAOYSA-N

7136-58-5
3-(2-Chloroethyl-[d4])-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1189465-23-3
Synonyms: 3-(2-Chloroethyl-d4)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 226.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTGLYCNMGGMKL-NZLXMSDQSA-N

1189465-23-3
3-(2-CHLOROETHYL-D4)-2-METHYL-9-(BENZYLOXY)-4H-PYRIDO[1,2A]PYRIMIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1184973-69-0
Synonyms: 3-(2-Chloroethyl-d4)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one, CTK8F4589, 3-(2-Chloroethyl-d4)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one

Molecular Formula: C18H17ClN2O2Molecular Weight: 332.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFZLZGAIWJGCIJ-YQUBHJMPSA-N

1184973-69-0
3-(2-chloroethylcarbamoyl)-1-methyl-1-nitroso-urea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylcarbamoyl)-1-methyl-1-nitrosourea | CAS Registry Number: 13857-11-9
Synonyms: NSC86061, n'-(2-chloroethyl)-n-methyl-n-nitrosodicarbonimidic diamide, AC1Q5KSG, AC1L5XA8, NSC-86061, Biuret, 5-(2-chloroethyl)-1-methyl-1-nitroso-, 3-(2-chloroethylcarbamoyl)-1-methyl-1-nitrosourea

Molecular Formula: C5H9ClN4O3Molecular Weight: 208.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTHZEGJUANZMRJ-UHFFFAOYSA-N

13857-11-9
3-(2-chloroethylsulfanyl)prop-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)prop-1-ene | CAS Registry Number: 19155-35-2
Synonyms: Allyl 2-chloroethylsulfide, Sulfide, allyl 2-chloroethyl, TL 1164, BRN 1742259, AC1L3EQ2, Allyl 2-chloroethyl sulfide, CTK8H4270, AKOS006387347, LS-147878, 3-01-00-01889 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClSMolecular Weight: 136.642960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLEMZWBORONVDW-UHFFFAOYSA-N

19155-35-2
3-(2-chloroethylsulfanyl)propyl-(2-methoxyacridin-9-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)propyl-(2-methoxyacridin-9-yl)azanium;chloride | CAS Registry Number: 36167-70-1
Synonyms: ICR 378, 9-((3-((2-Chloroethyl)thio)propyl)amino)-2-methoxyacridine hydrochloride, Acridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-2-methoxy-, hydrochloride, 9-ACRIDINAMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-2-METHOXY-, HYDROCHLORIDE, AC1L1XMQ, LS-14143, N-{3-[(2-chloroethyl)sulfanyl]propyl}-2-methoxyacridin-9-aminium chloride

Molecular Formula: C19H22Cl2N2OSMolecular Weight: 397.361780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXLZSDOPCFVPCJ-UHFFFAOYSA-N

36167-70-1
3-(2-Chloroethynyl)-2,2-dimethylcyclopropanecarboxylic Acid (3 suppliers)63406-22-4
3-(2-Chlorofuran-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorofuran-3-yl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1697878-93-5
Synonyms: 3-(2-chlorofuran-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine

Molecular Formula: C9H10ClN3OMolecular Weight: 211.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGUACSLGXCWCHQ-UHFFFAOYSA-N

1697878-93-5
3-(2-Chlorofuran-3-yl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)1698533-88-8
3-(2-Chlorofuran-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorofuran-3-yl)propanoic acid | CAS Registry Number: 1507758-86-2

Molecular Formula: C7H7ClO3Molecular Weight: 174.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVONAFQEYNIHAX-UHFFFAOYSA-N

1507758-86-2
3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride | CAS Registry Number: 1332531-49-3
Synonyms: 3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)-propanoic acid hydrochloride, 3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride, AKOS024397987, MCULE-4874185856, 3-(2-Chloroimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride

Molecular Formula: C8H8Cl2N2O2SMolecular Weight: 267.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKLVPNGNFBZOMK-UHFFFAOYSA-N

1332531-49-3
3-(2-chlorophenethyl)-5-(chloroMethyl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[2-(2-chlorophenyl)ethyl]-1,2,4-oxadiazole | CAS Registry Number: 1355171-00-4
Synonyms: 5-Chloromethyl-3-[2-(2-chlorophenyl)ethyl]-[1,2,4]oxadiazole, 5-Chloromethyl-3-[2-(2-chloro-phenyl)-ethyl]-[1,2,4]oxadiazole, ZINC95930172, AKOS030524559, KB-77193, 5-(chloromethyl)-3-(2-chlorophenethyl)-1,2,4-oxadiazole

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWXACTULYIEWHO-UHFFFAOYSA-N

1355171-00-4
3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 34468-21-8
Synonyms: chlorpromazine, Largactil, Thorazine, Contomin, Aminazine, Chlorderazin, Chloropromazine, Chlorpromados, Fenactil, Megaphen, Promactil, Promazil, Sanopron, Wintermin, Esmind, Propaphenin, Ampliactil, Novomazina, Psychozine, Aminazin

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

34468-21-8
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