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CHEMICAL products beginning with : E
18501 to 18550 of 79487 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methanesulfonic acid | CAS Registry Number: 89588-93-2
Synonyms: ACMC-20lo3a, CTK2J3437

Molecular Formula: C6H11IO5SMolecular Weight: 322.118010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJRAEHPBGOQFHG-UHFFFAOYSA-N

89588-93-2
Ethanol, 2-[(3-iodo-2-propynyl)oxy]-, methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methylcarbamic acid | CAS Registry Number: 88558-36-5
Synonyms: ACMC-20lbai, CTK3A9705

Molecular Formula: C7H12INO4Molecular Weight: 301.078950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YNXQBJWGKQZRNK-UHFFFAOYSA-N

88558-36-5
Ethanol, 2-[(3-methoxyphenyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 33905-43-0
Synonyms: 2-(3-Methoxy-benzylamino)-ethanol, 2-[(3-methoxyphenyl)methylamino]ethanol, AC1NG1NN, SureCN9416030, CTK1B1465, 2-(3-Methoxybenzylamino)-ethanol, MolPort-000-936-319, AKOS002613960, MCULE-1618195274, AM101083, KB-14532

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQOZTZUPCCMROE-UHFFFAOYSA-N

33905-43-0
Ethanol, 2-[(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)(phenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-3,4-dihydronaphthalene-1-carbonitrile | CAS Registry Number: 140377-97-5
Synonyms: 1-Naphthalenecarbonitrile, 6-bromo-3,4-dihydro-, AGN-PC-02K6FQ, SCHEMBL9448042, L-1859

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLWXBVISDHXFMN-UHFFFAOYSA-N

140377-97-5
Ethanol, 2-[(3-methyl-3-cyclohexen-1-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylcyclohex-3-en-1-yl)oxyethanol | CAS Registry Number: 89654-08-0
Synonyms: ACMC-20louh, AGN-PC-00LI42, CTK2J2499

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUUZOUJWPMVBLT-UHFFFAOYSA-N

89654-08-0
ETHANOL, 2-[(3-METHYLBUTYLIDENE)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutylideneamino)ethanol | CAS Registry Number: 917890-09-6
Synonyms: CTK3H9476, Ethanol, 2-[(3-methylbutylidene)amino]-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFRHORHSVIKGLJ-UHFFFAOYSA-N

917890-09-6
Ethanol, 2-[(3-methylphenyl)-2-propenylamino]-, acetate (ester) (0 suppliers)69323-34-8
Ethanol, 2-[(3-methylphenyl)[2-[(3-methylphenyl)amino]ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-N-[2-(3-methylanilino)ethyl]anilino]ethanol | CAS Registry Number: 89845-33-0
Synonyms: ACMC-20lr4d, AGN-PC-00LG2O, CTK2I9542

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIMZNCMDVITBKS-UHFFFAOYSA-N

89845-33-0
Ethanol, 2-[(3-nitro-4-pyridinyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]ethanol | CAS Registry Number: 62194-80-3
Synonyms: SureCN8248608, AGN-PC-001G61, CTK2C5242, AKOS009233281

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCQLJHCIXWDIEJ-UHFFFAOYSA-N

62194-80-3
Ethanol, 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-92-7
Synonyms: CTK2C5232

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCLWSMQFZLHTMY-UHFFFAOYSA-N

62194-92-7
Ethanol, 2-[(3-nitrophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitroanilino)ethanol | CAS Registry Number: 55131-09-4
Synonyms: 2-(3-nitroanilino)ethanol, AGN-PC-00DAD4, SureCN3214047, CTK1F7444, 2-[(3-nitrophenyl)amino]-ethanol, AKOS009505553

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEHDBOAKGSCPGE-UHFFFAOYSA-N

55131-09-4
Ethanol, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanol | CAS Registry Number: 7627-09-0
Synonyms: CTK2G0713

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOKYEGOUKVJASK-UHFFFAOYSA-N

7627-09-0
Ethanol, 2-[(3-phenyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enoxy)ethanol | CAS Registry Number: 13645-27-7
Synonyms: SureCN9492829, CTK0B9474, AGN-PC-003881

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VESSUVYGYNWKQE-UHFFFAOYSA-N

13645-27-7
Ethanol, 2-[(3-phenyl-2-propenylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(cinnamylideneamino)ethanol | CAS Registry Number: 61660-21-7
Synonyms: CTK2D5249

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOWRHMQDXAKESH-UHFFFAOYSA-N

61660-21-7
ETHANOL, 2-[(3-PHENYLIMIDAZO[1,2-A]PYRAZIN-8-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-phenylimidazo[1,2-a]pyrazin-8-yl)amino]ethanol | CAS Registry Number: 787590-69-6
Synonyms: SureCN5408560, CTK2G4948, Ethanol, 2-[(3-phenylimidazo[1,2-a]pyrazin-8-yl)amino]-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBNNRRVCGLRTGD-UHFFFAOYSA-N

787590-69-6
Ethanol, 2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)thio]- (0 suppliers)
Compound Structure Synonyms: ACMC-20lmey, CTK2J5503

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXQNXYALFRIEOE-UHFFFAOYSA-N

89456-55-3
Ethanol, 2-[(4'-nitro[1,1'-biphenyl]-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-nitrophenyl)phenoxy]ethanol | CAS Registry Number: 123390-59-0
Synonyms: ST51045509, MolPort-035-868-670, ZINC19075576, AKOS024390342, MCULE-8608280870, SC-50028, 2-[4-(4-nitrophenyl)phenoxy]ethan-1-ol

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNRFBOYGHKQEJO-UHFFFAOYSA-N

123390-59-0
ETHANOL, 2-[(4,4,5,5,5-PENTAFLUOROPENTYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,4,5,5,5-pentafluoropentoxy)ethanol | CAS Registry Number: 652983-59-0
Synonyms: CTK1J7641, Ethanol, 2-[(4,4,5,5,5-pentafluoropentyl)oxy]-

Molecular Formula: C7H11F5O2Molecular Weight: 222.153056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZXVYDEYLZODVSW-UHFFFAOYSA-N

652983-59-0
Ethanol, 2-[(4,5-dihydro-1H-benz[g]indazol-7-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-benzo[g]indazol-7-yloxy)ethanol | CAS Registry Number: 62324-74-7
Synonyms: CTK2C2316

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJXJATBEKNIYJK-UHFFFAOYSA-N

62324-74-7
Ethanol, 2-[(4,5-dihydronaphth[2,1-d]isoxazol-7-yl)oxy]-, acetate (ester) (0 suppliers)62325-13-7
ETHANOL, 2-[(4,5-DIPHENYL-2-OXAZOLYL)METHYLAMINO]- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(2-ethylaziridin-1-yl)-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20934-11-6
Synonyms: 2-ethyl-1-(5-ethyl-5-nitro-2-oxido-1,3,2-dioxaphosphinan-2-yl)aziridine, NSC108627, AC1L6KAA, AC1Q6T9N, CTK4E5499, AR-1E1363, AG-K-94803, NSC-108627, 5-ethyl-2-(2-ethylaziridin-1-yl)-5-nitro-1,3,2, Aziridine,2-ethyl-1-(5-ethyl-5-nitro-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-, Phosphonic acid,(2-ethyl-1-aziridinyl)-, cyclic 2-ethyl-2-nitrotrimethylene ester (8CI); NSC108627

Molecular Formula: C9H17N2O5PMolecular Weight: 264.215442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGGODSWNXJVWQV-UHFFFAOYSA-N

20934-11-6
ETHANOL, 2-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dithiophen-2-ylpyrimidin-2-yl)amino]ethanol | CAS Registry Number: 124959-56-4
Synonyms: 4,6-Dithienyl-2-NHEtOH-Pyr, AIDS001941, AIDS-001941, CID452524, Ethanol, 2-((4,6-di-2-thienyl-2-pyrimidinyl)amino)-, Ethanol, 2-[(4,6-di-2-thienyl-2-pyrimidinyl)amino]-, N-[4,6-Bis(2-thienyl)pyrimidin-2-yl]ethanolamine - unfused tricyclicpyrimidine derivative

Molecular Formula: C14H13N3OS2Molecular Weight: 303.402520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGTKCQGXQZYQFO-UHFFFAOYSA-N

124959-56-4
Ethanol, 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]- (0 suppliers)5606-26-8
Ethanol, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-, nitrate (ester) (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethyl nitrate | CAS Registry Number: 74862-20-7
Synonyms: Ethanol, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-, 1-nitrate

Molecular Formula: C5H4Cl2N4O4Molecular Weight: 255.011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VDMZLBGESTYMLS-UHFFFAOYSA-N

74862-20-7
Ethanol, 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 53207-76-4
Synonyms: CTK1G1249

Molecular Formula: C10H18N4O3Molecular Weight: 242.274920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMLAHUKIDRDPNX-UHFFFAOYSA-N

53207-76-4
Ethanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-77-8
Synonyms: CTK1G2937

Molecular Formula: C8H14N4O3Molecular Weight: 214.221760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGOCTWAMLDRTQF-UHFFFAOYSA-N

52298-77-8
ETHANOL, 2-[(4,6-DIMETHOXY-5-NITRO-2-PYRIMIDINYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxy-5-nitropyrimidin-2-yl)amino]ethanol | CAS Registry Number: 918444-80-1
Synonyms: SureCN4236100, CTK3H7352, Ethanol, 2-[(4,6-dimethoxy-5-nitro-2-pyrimidinyl)amino]-

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGHUGHKYDMAUTG-UHFFFAOYSA-N

918444-80-1
Ethanol, 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-78-9
Synonyms: CTK1G2936

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVCZTOALFQVIBJ-UHFFFAOYSA-N

52298-78-9
Ethanol, 2-[(4,7-diamino-1H-indazol-1-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(propan-2-ylamino)indazol-5-ol | CAS Registry Number: 877471-99-3
Synonyms: AGN-PC-0IBW85, SCHEMBL4953129, 6-amino-1-isopropylamino-1h-indazol-5-ol, KB-261925, 6-amino-1 -isopropylamino-1h-indazol-5-ol, 1h-indazol-5-ol,6-amino-1-[(1-methylethyl)amino]-, 1H-Indazol-5-ol, 6-amino-1-[(1-methylethyl)amino]-

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHVGRDDQPHYAOU-UHFFFAOYSA-N

877471-99-3
Ethanol, 2-[(4,7-diamino-1H-indazol-1-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-N-methylindazole-1,5,6-triamine | CAS Registry Number: 877471-84-6
Synonyms: AGN-PC-0IBUZI, SCHEMBL4949318, 1H-Indazole-1,5,6-triamine, N1-methyl-

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHEDJJUPIQLORT-UHFFFAOYSA-N

877471-84-6
Ethanol, 2-[(4-amino-2,5-dimethoxyphenyl)sulfonyl]-, hydrogen sulfate(ester), monosodium salt (0 suppliers)84425-37-6
Ethanol, 2-[(4-amino-2-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-methylanilino)ethanol | CAS Registry Number: 56331-22-7
Synonyms: SureCN33660, AGN-PC-00OZ0S, CTK1F4859, AKOS009351909

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JLEBZTSKNDQWIO-UHFFFAOYSA-N

56331-22-7
Ethanol, 2-[(4-amino-2-methylphenyl)ethylamino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-amino-2-methylphenyl)ethylamino]ethanol | CAS Registry Number: 72225-29-7
Synonyms: CTK2H2717

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUKOTPUMIRYFLH-UHFFFAOYSA-N

72225-29-7
Ethanol, 2-[(4-amino-3,5-dichloro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3,5-dichloropyridin-2-yl)oxyethanol | CAS Registry Number: 34356-70-2
Synonyms: SureCN11631457, CTK1B1220

Molecular Formula: C7H8Cl2N2O2Molecular Weight: 223.056620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMXNHDXPAPJMGV-UHFFFAOYSA-N

34356-70-2
Ethanol, 2-[(4-amino-3,5-dichlorophenyl)sulfonyl]-, hydrogen sulfate(ester) (1 supplier)62158-67-2
Ethanol, 2-[(4-amino-3-bromophenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)49545-82-6
Ethanol, 2-[(4-amino-3-chlorophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)sulfonylethanol | CAS Registry Number: 62335-83-5
Synonyms: SureCN9498638, CTK2C2092

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.687900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIJKVJIYPFFGGO-UHFFFAOYSA-N

62335-83-5
Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-,4-methylbenzenesulfonate (salt) (0 suppliers)62896-54-2
Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-,monomethanesulfonate (salt) (0 suppliers)62163-58-0
Ethanol, 2-[(4-amino-3-methylphenyl)propylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-amino-3-methylphenyl)propylamino]ethanol | CAS Registry Number: 67560-03-6
Synonyms: CTK1H7446

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDPIUMFPJPQWHH-UHFFFAOYSA-N

67560-03-6
Ethanol, 2-[(4-amino-3-nitrophenyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-3-nitrophenyl)methylamino]ethanol | CAS Registry Number: 10228-09-8
Synonyms: CTK0D9145

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKJLTGXBBYEGCD-UHFFFAOYSA-N

10228-09-8
Ethanol, 2-[(4-amino-5-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol | CAS Registry Number: 115093-87-3
Synonyms: ACMC-20ml1b, 5-Chloro acyclic tubercidin, AC1L9UW9, SureCN8444992, CHEMBL63282, CTK0C6583, 2-[(4-amino-5-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol, 4-Amino-5-chloro-7-[(2-hydroxyethoxy)methyl]pyrrolo[2,3-d]pyrimidine

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOXAXVNOMXXLCJ-UHFFFAOYSA-N

115093-87-3
Ethanol, 2-[(4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol | CAS Registry Number: 115093-89-5
Synonyms: ACMC-20ml1d, AC1L9UWC, 5-Iodo acyclic tubercidin, SureCN8441851, CHEMBL63224, CTK0C6582, 2-[(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol, 4-Amino-5-iodo-7-[(2-hydroxyethoxy)methyl]pyrrolo[2,3-d]pyrimidine

Molecular Formula: C9H11IN4O2Molecular Weight: 334.113710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLEDQGQAJWEOCN-UHFFFAOYSA-N

115093-89-5
Ethanol, 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 64887-39-4
Synonyms: CTK1I4012, AKOS004119480

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REXCLWKJLFTPJC-UHFFFAOYSA-N

64887-39-4
Ethanol, 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 106224-39-9
Synonyms: ACMC-20m9ve, CTK0G3608

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNFYMWFWDPBJBG-UHFFFAOYSA-N

106224-39-9
Ethanol, 2-[(4-aminomethoxyphenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)88120-24-5
Ethanol, 2-[(4-aminomethylphenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)88143-63-9
Ethanol, 2-[(4-aminophenyl)methylamino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylamino]ethanol | CAS Registry Number: 17625-86-4
Synonyms: SureCN6081998, CTK0E3792

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVLGQPYLXCWGBY-UHFFFAOYSA-N

17625-86-4
Ethanol, 2-[(4-azido-2-nitrophenyl)amino]-, dihydrogen phosphate(ester) (0 suppliers)70187-35-8
ETHANOL, 2-[(4-AZIDO-3-CHLOROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-azido-3-chlorophenyl)methoxy]ethanol | CAS Registry Number: 193887-75-1
Synonyms: CTK0A1101, Ethanol, 2-[(4-azido-3-chlorophenyl)methoxy]-

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEBJIBVPGROOLB-UHFFFAOYSA-N

193887-75-1
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