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CHEMICAL products beginning with : 1
130651 to 130700 of 278503 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 [2614] 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(2-BUTOXYETHOXY)PROPOXY]PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-butoxyethoxy)propoxy]propan-2-ol | CAS Registry Number: 95873-43-1
Synonyms: EINECS 306-031-9, CID3024482, 1-(2-(2-Butoxyethoxy)propoxy)propan-2-ol

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZENPKPOPTRKSMJ-UHFFFAOYSA-N

95873-43-1
1-[2-(2-butylsulfanylethylsulfonyl)ethylsulfanyl]butane (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-butylsulfanylethylsulfonyl)ethylsulfanyl]butane | CAS Registry Number: 17700-32-2
Synonyms: Bis(2-(butylthio)ethyl)sulfone, BRN 1786180, Bis(beta-butylmercaptoethyl)sulfone, Sulfone, bis(2-(butylthio)ethyl), AC1L4EAC, AGN-PC-0JN0HN, LS-147963, 2-01-00-00533 (Beilstein Handbook Reference)

Molecular Formula: C12H26O2S3Molecular Weight: 298.528640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTFQVFCGWXDUGQ-UHFFFAOYSA-N

17700-32-2
1-[2-(2-CARBOXYETHOXY)ETHYL]-1-(2-CARBOXYETHYL)-2-HEPTYLIMIDAZOLIN-2-IUM HYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(2-carboxyethyloxy)ethyl]-2-heptyl-4,5-dihydroimidazol-1-ium-1-yl]propanoic acid hydroxide | CAS Registry Number: 14356-50-4
Synonyms: CID84384, EINECS 238-319-4, 1-(2-(2-Carboxyethoxy)ethyl)-1-(2-carboxyethyl)-2-heptylimidazolin-2-ium hydroxide

Molecular Formula: C18H34N2O6Molecular Weight: 374.472360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BZJZWPWYDINUPI-UHFFFAOYSA-N

14356-50-4
1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-chloropyridin-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-chloropyridin-2-yl)thiourea | CAS Registry Number: 181305-26-0
Synonyms: N-(2-(2-Chloro-3-ethoxy-6-fluorophenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(2-Chloro-3-ethoxy-6-fluorophenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl)-N'-(5-chloro-2-pyridinyl)-, Thiourea, N-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-N'-(5-chloro-2-pyridinyl)-, AC1MHDK0, AGN-PC-0KNOS5, CHEMBL253170, LY300046HCl Analog 11, 1-[2-(2-chloro-3-ethoxy-6-fluoro-phenyl)ethyl]-3-(5-chloro-2-pyridyl)thiourea

Molecular Formula: C16H16Cl2FN3OSMolecular Weight: 388.287143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIINQTIUVDCATJ-UHFFFAOYSA-N

181305-26-0
1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-cyanopyridin-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-cyanopyridin-2-yl)thiourea | CAS Registry Number: 181305-28-2
Synonyms: N-(2-(2-Chloro-3-ethoxy-6-fluorophenethyl))-N'-(2-(5-cyanopyridyl))thiourea, N-[2-(2-Chloro-3-ethoxy-6-fluorophenethyl)]-N'-[2-(5-cyanopyridyl)]thiourea, Thiourea, N-(2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl)-N'-(5-cyano-2-pyridinyl)-, Thiourea, N-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-N'-(5-cyano-2-pyridinyl)-, AC1MHDM1, AGN-PC-0KNOU6, CHEMBL429488, LY300046HCl Analog 13, 1-[2-(2-chloro-3-ethoxy-6-fluoro-phenyl)ethyl]-3-(5-cyano-2-pyridyl)thiourea

Molecular Formula: C17H16ClFN4OSMolecular Weight: 378.851543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUNMXVXAKKVRJV-UHFFFAOYSA-N

181305-28-2
1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-iodopyridin-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-3-(5-iodopyridin-2-yl)thiourea | CAS Registry Number: 181305-27-1
Synonyms: N-(2-(2-Chloro-3-ethoxy-6-fluorophenethyl))-N'-(2-(5-iodopyridyl))thiourea, N-[2-(2-Chloro-3-ethoxy-6-fluorophenethyl)]-N'-[2-(5-iodopyridyl)]thiourea, Thiourea, N-(2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl)-N'-(5-iodo-2-pyridinyl)-, Thiourea, N-[2-(2-chloro-3-ethoxy-6-fluorophenyl)ethyl]-N'-(5-iodo-2-pyridinyl)-, AC1MHDM0, AGN-PC-0KNOU5, CHEMBL253171, LY300046HCl Analog 12, 1-[2-(2-chloro-3-ethoxy-6-fluoro-phenyl)ethyl]-3-(5-iodo-2-pyridyl)thiourea

Molecular Formula: C16H16ClFIN3OSMolecular Weight: 479.738613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJMUSKOQMJXJNA-UHFFFAOYSA-N

181305-27-1
1-[2-(2-chloro-3-thienyl)ethyl]Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chlorothiophen-3-yl)ethyl]pyrrolidine | CAS Registry Number: 893442-15-4
Synonyms: SCHEMBL2984087, RQMNOWUXNOAMKG-UHFFFAOYSA-N, DA-01668, 1-(2-(2-Chlorothiophen-3-yl)ethyl)pyrrolidine

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQMNOWUXNOAMKG-UHFFFAOYSA-N

893442-15-4
1-[2-(2-chloro-4-nitrophenoxy)ethyl]Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloro-4-nitrophenoxy)ethyl]pyrrolidine | CAS Registry Number: 862874-67-7
Synonyms: 1-(2-(2-chloro-4-nitrophenoxy)ethyl)pyrrolidine, SCHEMBL1641697, XDYIXHGWJPBPKM-UHFFFAOYSA-N, STL414608, AKOS024299815, MCULE-3403578379, DA-02408, ST45255877, 2-chloro-4-nitro-1-(2-pyrrolidinylethoxy)benzene, 1-[2-(2-chloro-4-nitro-phenoxy)-ethyl]-pyrrolidine, 1-{2-[(2-Chloro-4-nitrophenyl)oxy]ethyl}pyrrolidine

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDYIXHGWJPBPKM-UHFFFAOYSA-N

862874-67-7
1-[2-(2-chloro-5-nitrophenoxy)ethyl]-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloro-5-nitrophenoxy)ethyl]pyrazole | CAS Registry Number: 1453211-72-7
Synonyms: SCHEMBL15243969, HWVNQPHLABVCKH-UHFFFAOYSA-N, ZINC93307974, AKOS018038599

Molecular Formula: C11H10ClN3O3Molecular Weight: 267.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWVNQPHLABVCKH-UHFFFAOYSA-N

1453211-72-7
1-[2-(2-chloro-5-nitrophenoxy)ethyl]-2(1H)-pyridinone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloro-5-nitrophenoxy)ethyl]pyridin-2-one | CAS Registry Number: 1453212-21-9
Synonyms: SCHEMBL15244516, AKOS018039101, ZINC147585270, 1-[2-(2-chloro-5-nitrophenoxy)ethyl]-2(1H)-Pyridinone

Molecular Formula: C13H11ClN2O4Molecular Weight: 294.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGQCZTMRBCBZOA-UHFFFAOYSA-N

1453212-21-9
1-[2-(2-chloro-6-fluorophenyl)cyclopropyl]ethan-1-one (0 suppliers)
1-[2-(2-chloro-6-methylanilino)-4,5-dihydroimidazol-1-yl]-3-phenylpropane-1,3-dione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloro-6-methylanilino)-4,5-dihydroimidazol-1-yl]-3-phenylpropane-1,3-dione;hydrochloride | CAS Registry Number: 59897-81-3
Synonyms: NSC285667, NSC-285667

Molecular Formula: C19H19Cl2N3O2Molecular Weight: 392.279060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQYAFQAIDODLJD-UHFFFAOYSA-N

59897-81-3
1-[2-(2-Chloro-ethoxy)-ethyl]-1H-pyrazole (1 supplier)
1-[2-(2-Chloro-ethoxy)-ethyl]-3,5-dimethyl-1H-pyrazole (1 supplier)
1-[2-(2-CHLORO-ETHOXY)-ETHYL]-5-METHOXY-1H-INDOLE-2,3-DIONE (2 suppliers)416899-95-1
1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone | CAS Registry Number: 58754-72-6
Synonyms: NSC279829, AC1L86CW, NSC-279829

Molecular Formula: C22H16ClNO3SMolecular Weight: 409.885340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYKWZOKAPQWJLN-UHFFFAOYSA-N

58754-72-6
1-[2-(2-chloroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 71314-09-5
Synonyms: 2-Propanol, 1-((2-(o-chloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride, 1-((2-(o-Chloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride, 2-Propanol, 1-((2-((2-chlorophenyl)amino)ethyl)amino)-3-phenoxy-, monohydrochloride (10CI), AC1MHNEV, SCHEMBL11226912, LS-121881, 1-[2-(2-chloroanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride

Molecular Formula: C17H22Cl2N2O2Molecular Weight: 357.274780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXQSALXDYDTJHZ-UHFFFAOYSA-N

71314-09-5
1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 39704-93-3
Synonyms: NSC403877, AC1L83TK, AGN-PC-0JMH65, NSC-403877, 1-[2-(2-chloroethoxy)ethoxy]-2-methoxy-4-prop-2-enyl-benzene, 5248-91-9

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVNJPXVFDLKWIM-UHFFFAOYSA-N

39704-93-3
1-[2-(2-CHLOROETHOXY)ETHOXY]-2-METHOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-methoxybenzene | CAS Registry Number: 2287-32-3
Synonyms: EINECS 218-927-6, CID75296, 1-(2-(2-Chloroethoxy)ethoxy)-2-methoxybenzene

Molecular Formula: C11H15ClO3Molecular Weight: 230.688000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISMZWFQULKRSSN-UHFFFAOYSA-N

2287-32-3
1-[2-(2-chloroethoxy)ethoxy]-2-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-methyl-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 65925-29-3
Synonyms: Benzene, 1-(2-(2-chloroethoxy)ethoxy)-2-methyl-4-(1,1,3,3-tetramethylbutyl)-, Benzene, 1-[2-(2-chloroethoxy)ethoxy]-2-methyl-4-(1,1,3,3-tetramethylbutyl)-, AC1O5B0F, OR067869

Molecular Formula: C19H31ClO2Molecular Weight: 326.901240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANJNNGCPSIRLMC-UHFFFAOYSA-N

65925-29-3
1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexyl-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexylbenzene | CAS Registry Number: 5330-15-4
Synonyms: 1-[2-(2-chloroethoxy)ethoxy]-4-cyclohexylbenzene, NSC2644, AC1Q3VAN, AC1L58FM, CTK4J7512, KST-1B5828, NSC-2644, ZINC1641053, AR-1B8931, NSC408668, NSC-408668, LP050724, (1-(2-CHLOROETHYOXY)-2-(4-CYCLOHEXYLPHENOXY)ETHANE

Molecular Formula: C16H23ClO2Molecular Weight: 282.805620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPBDDAKBTNUWAH-UHFFFAOYSA-N

5330-15-4
1-[2-(2-CHLOROETHOXY)ETHOXY]-4-CYCLOHEXYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-tris(benzylsulfanyl)pyridazine | CAS Registry Number: 5788-56-7
Synonyms: 3,4,5-tris(benzylsulfanyl)pyridazine, AM-944/40947632, NSC64815, AC1L6LU2, AC1Q7E53, CTK5A7595, MolPort-002-822-956, ZINC1692121, NSC-64815, ZINC01692121, AKOS030538178, MCULE-7747941166, HE097208

Molecular Formula: C25H22N2S3Molecular Weight: 446.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVNKYYPQJATQTE-UHFFFAOYSA-N

5788-56-7
1-[2-(2-chloroethoxy)ethyl]-3-cyclohexyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethyl]-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 73944-53-3
Synonyms: NSC323742, AC1L2P26, CHEMBL166464, NSC 323742, NSC-323742, Urea, N-(2-(2-chloroethoxy)ethyl)-N'-cyclohexyl-N-nitroso-

Molecular Formula: C11H20ClN3O3Molecular Weight: 277.747800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRCSAHIJQOQIFZ-UHFFFAOYSA-N

73944-53-3
1-[2-(2-CHLOROETHOXY)ETHYL]-5-METHYL-1H-INDOLE-2,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione | CAS Registry Number: 416899-96-2
Synonyms: 1-[2-(2-chloroethoxy)ethyl]-5-methyl-1H-indole-2,3-dione, AP-132/40862449, ZINC02029018, AC1LVYNM, CTK6H8586, MolPort-003-803-419, AKOS006268078, AG-B-80539, 1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSFVDXGUSNCYQL-UHFFFAOYSA-N

416899-96-2
1-[2-(2-CHLOROETHOXY)ETHYL]PYRIDINIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethyl]pyridin-1-ium chloride | CAS Registry Number: 85118-38-3
Synonyms: EINECS 285-692-4, 1-(2-(2-Chloroethoxy)ethyl)pyridinium chloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTMSYUSEEYPPMU-UHFFFAOYSA-M

85118-38-3
1-[2-(2-Chloroethoxy)phenyl]propan-1-one (0 suppliers)
1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 113336-30-4
Synonyms: ACMC-20mhx8, AC1L4NDR, Triasulfuron and diclofop-methyl, CTK0H5413, AR-1J4622, AG-K-50801, methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate- 2-(2-chloroethoxy)-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1), Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, mixt. with 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide

Molecular Formula: C30H30Cl3N5O9SMolecular Weight: 743.011300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NJIXZOCSGYECPV-UHFFFAOYSA-N

113336-30-4
1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; N-ethyl-6-methylsulfanyl-N-tert-butyl-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-tert-butyl-2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine;1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 130691-87-1
Synonyms: ACMC-20mtrb, CTK0I1334

Molecular Formula: C24H35ClN10O5S2Molecular Weight: 643.181700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UZMGZUWRUZAALT-UHFFFAOYSA-N

130691-87-1
1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;4-hydroxy-3,5-diiodobenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 113336-33-7
Synonyms: Ioxynil and triasulfuron, AGN-PC-0JNGDK, AC1L48YZ, 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 4-hydroxy-3,5-diiodobenzonitrile, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, mixt. with 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula: C21H19ClI2N6O6SMolecular Weight: 772.739100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HOFNMIVIYRTRBO-UHFFFAOYSA-N

113336-33-7
1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexylurea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexylurea | CAS Registry Number: 66929-52-0
Synonyms: NSC333201, AC1L7CLX, ZINC1575894, NSC-333201

Molecular Formula: C11H21ClN2OSMolecular Weight: 264.815240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIYUYVSMNWAOPX-UHFFFAOYSA-N

66929-52-0
1-[2-(2-chloroethylsulfinyl)ethyl]-3-cyclohexyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-chloroethylsulfinyl)ethyl]-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 73944-54-4
Synonyms: 1-{2-[(2-chloroethyl)sulfinyl]ethyl}-3-cyclohexyl-1-nitrosourea, 77145-71-2, NSC321528, AC1Q5NE7, AC1L2P16, CHEMBL165376, CTK8D6696, AR-1B9683, NSC 321528, NSC-321528, Urea, N-(2-((2-chloroethyl)sulfinyl)ethyl)-N'-cyclohexyl-N-nitroso-

Molecular Formula: C11H20ClN3O3SMolecular Weight: 309.812800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAWRBSFXUOCDCQ-UHFFFAOYSA-N

73944-54-4
1-[2-(2-CHLOROPHENOTHIAZIN-10-YL)CYCLOBUTYL]-N,N-DIMETHYL-METHANAMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine | CAS Registry Number: 31182-82-8
Synonyms: NSC304455, CID5384046

Molecular Formula: C23H25ClN2O4SMolecular Weight: 460.973600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBHDDNJFGTXAEZ-BTJKTKAUSA-N

31182-82-8
1-[2-(2-CHLOROPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]indole-3-carbaldehyde | CAS Registry Number: 340318-80-1
Synonyms: Oprea1_157667, MolPort-002-194-875, ZINC00037788, ALBB-006708, CID594211, STK500321, 1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde, A2652/0113000, 1-[2-(2-Chloro-phenoxy)-ethyl]-1H-indole-3-carbaldehyde

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEXJQXDFUWITRB-UHFFFAOYSA-N

340318-80-1
1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]piperazine | CAS Registry Number: 20383-85-1
Synonyms: 1-[2-(2-chlorophenoxy)ethyl]piperazine, 1-[2-(2-Chloro-phenoxy)-ethyl]-piperazine, 1-chloro-2-(2-piperazinylethoxy)benzene, BAS 01507504, AC1Q3HUD, AC1LM6X3, CTK4E4086, MolPort-001-964-403, BB_SC-8038, SBB085399, STK155429, AKOS000301483, AG-A-16728, AG-E-49418, MCULE-3749290392, KB-216917, BB 0217933, FT-0677625, ST50253116, EN300-25623

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSGCIWOCIBUFMJ-UHFFFAOYSA-N

20383-85-1
1-[2-(2-chlorophenyl)cyclopropyl]ethan-1-one (0 suppliers)
1-[2-(2-chlorophenyl)ethenyl]isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]isoquinoline | CAS Registry Number: 14174-76-6
Synonyms: 142155-06-4, NSC93864, AC1Q3PCH, AC1O0H09, KST-1B0466, AR-1B8932, NSC-93864, 1-[(E)-2-(2-chlorophenyl)ethenyl]isoquinoline

Molecular Formula: C17H12ClNMolecular Weight: 265.736880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCWDQURUJGLNNU-MDZDMXLPSA-N

14174-76-6
1-[2-(2-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone;hydrochloride | CAS Registry Number: 80221-82-5
Synonyms: 1-(2-(2-Chlorophenyl)-4-quinolyl)-2-(4-piperidyl)ethanone hydrochloride, 1-(2-(2-Chlorophenyl)-4-quinolinyl)-2-(4-piperidinyl)ethanone hydrochloride, Ethanone, 1-(2-(2-chlorophenyl)-4-quinolinyl)-2-(4-piperidinyl)-, hydrochloride, AC1MI2YF, LS-67282, 1-[2-(2-chlorophenyl)quinolin-4-yl]-2-piperidin-4-ylethanone hydrochloride

Molecular Formula: C22H22Cl2N2OMolecular Weight: 401.328880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTLMKBULJBKACO-UHFFFAOYSA-N

80221-82-5
1-[2-(2-chlorophenyl)sulfanylphenyl]-n,n-dimethylmethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 139009-30-6
Synonyms: VUFB 17642, N,N-Dimethyl-2-(2-chlorophenylthio)benzylamine hydrochloride, 2-((2-Chlorophenyl)thio)-N,N-dimethylbenzenemethanamine hydrochloride, Benzylamine, o-((o-chlorophenyl)thio)-N,N-dimethyl-, hydrochloride, Benzenemethanamine, 2-((2-chlorophenyl)thio)-N,N-dimethyl-, hydrochloride, AC1MIKOB, AGN-PC-0KOTM1, LS-30422, 1-[2-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride, 1-[2-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethylmethanamine;hydrochloride

Molecular Formula: C15H17Cl2NSMolecular Weight: 314.273180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNVPSDWOZGPKQK-UHFFFAOYSA-N

139009-30-6
1-[2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl]-3-(5-cyanopyridin-2-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl]-3-(5-cyanopyridin-2-yl)thiourea | CAS Registry Number: 181305-34-0
Synonyms: N-(2-(2-Cyano-3-methoxy-6-fluorophenethyl))-N'-(2-(5-cyanopyridyl))thiourea, N-[2-(2-Cyano-3-methoxy-6-fluorophenethyl)]-N'-[2-(5-cyanopyridyl)]thiourea, Thiourea, N-(2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl)-N'-(5-cyano-2-pyridinyl)-, Thiourea, N-[2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl]-N'-(5-cyano-2-pyridinyl)-, AC1MHDM4, AGN-PC-0KNOU9, CHEMBL435600, LY300046HCl Analog 18, 1-[2-(2-cyano-6-fluoro-3-methoxy-phenyl)ethyl]-3-(5-cyano-2-pyridyl)thiourea

Molecular Formula: C17H14FN5OSMolecular Weight: 355.389363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XERIEOGWOGJQKP-UHFFFAOYSA-N

181305-34-0
1-[2-(2-DIETHYLAMINOETHOXY)-4-METHOXY-PHENYL]PROPAN-1-ONE HCL E (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-diethylaminoethyloxy)-4-methoxyphenyl]propan-1-one hydrochloride | CAS Registry Number: 20809-07-8
Synonyms: CID209980, LS-125143, Propiophenone, 6'-(2-(diethylamino)ethoxy)-4'-methoxy-, hydrochloride, Propiophenone, 2'-(2-(diethylamino)ethoxy)-4'-methoxy-, hydrochloride, 2-Propionyl-5-methoxy-beta-(N,N-diethyl)phenoxyethylamine, hydrochloride

Molecular Formula: C16H26ClNO3Molecular Weight: 315.835540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIXRSICLXMAOJX-UHFFFAOYSA-N

20809-07-8
1-[2-(2-Dimethylamino-5-iodo-pyrimidin-4-yl)-piperidin-1-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1361114-98-8
Synonyms: AKOS015921418, 1-{2-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl}ethanone

Molecular Formula: C13H19IN4OMolecular Weight: 374.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTUFDDVNHKMNDD-UHFFFAOYSA-N

1361114-98-8
1-[2-(2-DIMETHYLAMINOETHOXY)PHENYL]ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-dimethylaminoethyloxy)phenyl]ethanone | CAS Registry Number: 2089-20-5
Synonyms: BRN 1961686, MolPort-004-332-999, CID16403, 2'-(2-(Dimethylamino)ethoxy)acetophenone, LS-13517, ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-, 4-08-00-00322 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKEROHUSQKVCKS-UHFFFAOYSA-N

2089-20-5
1-[2-(2-dimethylaminoethyl)-4-fluoro-phenyl]-4-ethoxy-pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(dimethylamino)ethyl]-4-fluorophenyl]-4-ethoxypyrazole-3-carboxylic acid | CAS Registry Number: 1361031-45-9
Synonyms: SCHEMBL168035, ZINC113241993

Molecular Formula: C16H20FN3O3Molecular Weight: 321.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHVIDYCHVBDYCW-UHFFFAOYSA-N

1361031-45-9
1-[2-(2-ETHOXYETHOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)-6-hydroxyphenyl]ethanone | CAS Registry Number: 53002-66-7
Synonyms: 1-[2-(2-ethoxyethoxy)-6-hydroxyphenyl]ethan-1-one, 1-[2-(2-ethoxyethoxy)-6-hydroxyphenyl]ethanone, ZINC02144825, AC1MCQ28, CTK4J6858, MolPort-001-762-030, BTB10125, AG-F-81267, KB-151359

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQXOTLVZBQYIMX-UHFFFAOYSA-N

53002-66-7
1-[2-(2-ethoxyethoxy)ethoxy]butane (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]butane | CAS Registry Number: 3895-17-8
Synonyms: 1-(2-(2-ETHOXYETHOXY)ETHOXY)BUTANE, AC1L2EUN, CTK1C4104

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXVGKMGIPAWMJC-UHFFFAOYSA-N

3895-17-8
1-[2-(2-ethoxyethoxy)ethoxy]hexane (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]hexane | CAS Registry Number: 15523-43-0
Synonyms: Carbitol, N-hexyl-, Ethane, 1-(2-ethoxyethoxy)-2-(hexyloxy)-, 1578-14-9, AC1L38JR, AC1Q58VH, CTK8D7901, KST-1B0727, AR-1B8935, LS-65562

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQUNMWUTHYTUPO-UHFFFAOYSA-N

15523-43-0
1-[2-(2-ethyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-ethyl-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-13-4
Synonyms: N-(2-(2-Ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-, AC1MHYE5, LS-153531

Molecular Formula: C22H26N4OSMolecular Weight: 394.533040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYKSZLGCQYGVSA-UHFFFAOYSA-N

77301-13-4
1-[2-(2-ETHYL-6-IODO-4-OXO-QUINAZOLIN-3-YL)ETHYL]-3-PHENYL-1-PROPAN-2- YL-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-ethyl-6-iodo-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea | CAS Registry Number: 77301-17-8
Synonyms: AG-H-08961, N-(2-(2-Ethyl-6-iodo-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenylthiourea, Thiourea, N-(2-(2-ethyl-6-iodo-4-oxo-3(4H)-quinazolinyl)ethyl)-N-(1-methylethyl)-N'-phenyl-, 1-[2-(2-ethyl-6-iodo-4-oxoquinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-ylthiourea, AC1MHYEH, AC1Q2U6B, CTK5E4163, KB-216922, LS-153526, 1-[2-(2-ethyl-6-iodo-4-oxo-quinazolin-3-yl)ethyl]-3-phenyl-1-propan-2-yl-thiourea, Thiourea,N-[2-(2-ethyl-6-iodo-4-oxo-3(4H)-quinazolinyl)ethyl]-N-(1-methylethyl)-N'-phenyl-

Molecular Formula: C22H25IN4OSMolecular Weight: 520.429570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRNHOGCGJZWCW-UHFFFAOYSA-N

77301-17-8
1-[2-(2-Ethylpiperidin-1-yl)-2-oxoethyl]pyridin-1-ium chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-pyridin-1-ium-1-ylethanone;chloride | CAS Registry Number: 1025707-84-9
Synonyms: 1-[2-(2-ethylpiperidino)-2-oxoethyl]pyridinium chloride, MolPort-002-886-363, KS-00003N7W, AKOS005107388, MCULE-1494763600, MS-1025, SR-01000308241, SR-01000308241-1, 1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]pyridin-1-ium chloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSGJAQAFRUMUFD-UHFFFAOYSA-M

1025707-84-9
1-[2-(2-ethylsulfanylethylsulfonylmethylsulfonyl)ethylsulfanyl]ethane (2 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2-(2-ethylsulfanylethylsulfonylmethylsulfonyl)ethane | CAS Registry Number: 6331-14-2
Synonyms: 3,6,8,11-tetrathiatridecane 6,6,8,8-tetraoxide, 1-ethylsulfanyl-2-(2-ethylsulfanylethylsulfonylmethylsulfonyl)ethane, NSC47039, AC1L65KQ, AC1Q6V2X, CTK5B8580, ZINC1679033, AR-1E9854, NSC-47039, LP050268, 1-(ETHYLSULFANYL)-2-{[2-(ETHYLSULFANYL)ETHANESULFONYL]METHANESULFONYL}ETHANE

Molecular Formula: C9H20O4S4Molecular Weight: 320.512700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLVWFGAWZWUHDZ-UHFFFAOYSA-N

6331-14-2
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