PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-aminopropylsulfanyl)ethanol | CAS Registry Number: 37078-78-7
Synonyms: AGN-PC-002EGW, CTK1B5913, AKOS009810140
Molecular Formula: | C5H13NOS | Molecular Weight: | 135.227820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TURGSUHERZMDLT-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-bromo-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1257294-45-3
Synonyms: 4-bromo-5-methyl-1H-pyrrolo[2,3-c]pyridine, AGN-PC-0D0QAR, SCHEMBL2674872, QDIUFVXPYSYVAY-UHFFFAOYSA-N, KB-266503, 1h-pyrrolo[2,3-c]pyridine,4-bromo-5-methyl-
Molecular Formula: | C8H7BrN2 | Molecular Weight: | 211.058580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QDIUFVXPYSYVAY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(3-bromo-4-bicyclo[3.2.1]oct-2-enyl)oxy]ethanol | CAS Registry Number: 61692-15-7
Synonyms: CTK2D4554
Molecular Formula: | C10H15BrO2 | Molecular Weight: | 247.128900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MLGKWZCCTPNIJP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]ethanol | CAS Registry Number: 787590-45-8
Synonyms: SureCN5394360, CTK2G4964, Ethanol, 2-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-
Molecular Formula: | C8H9BrN4O | Molecular Weight: | 257.087260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BIUSHOMQIGSPJQ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-(3-bromoanilino)ethanol | CAS Registry Number: 121496-16-0
Synonyms: ACMC-20mpis, SureCN3050579, CTK0F8331, AKOS000253852
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.075100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LNDNQRFPYAVKMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chloro-2-methylbut-3-yn-2-yl)oxyethanol | CAS Registry Number: 81720-23-2
Synonyms: CTK2I6926
Molecular Formula: | C7H11ClO2 | Molecular Weight: | 162.614040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVRXXNHMCBCUQK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(3-chloro-4-bicyclo[3.2.1]oct-2-enyl)oxy]ethanol | CAS Registry Number: 61692-16-8
Synonyms: CTK2D4553
Molecular Formula: | C10H15ClO2 | Molecular Weight: | 202.677900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDCOUNQBMMORDU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-chloroanilino)ethanol | CAS Registry Number: 6393-19-7
Synonyms: SureCN2470288, CTK2A7859, AKOS000253766
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SOFUHSYORPZNQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-ethoxypropylsulfanyl)ethanol | CAS Registry Number: 90157-21-4
Synonyms: CTK3I3855, AKOS014514473
Molecular Formula: | C7H16O2S | Molecular Weight: | 164.265740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FNKJIAKPKIJEAI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: 2-(3-fluoroanilino)ethanol | CAS Registry Number: 404-95-5
Synonyms: SureCN1431624, CTK1C9535, MolPort-004-405-466, AKOS000254128, MCULE-5592057775, EN300-90310
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.169503 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OVOPVIJWLGPOOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodo-2-methylbut-3-yn-2-yl)oxyethanol | CAS Registry Number: 88558-54-7
Synonyms: ACMC-20lbav, AGN-PC-00LLF5, CTK3A9692
Molecular Formula: | C7H11IO2 | Molecular Weight: | 254.065510 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVSDIZKBRSUBDI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodo-2-methylbut-3-yn-2-yl)oxyethanol;methylcarbamic acid | CAS Registry Number: 88558-49-0
Synonyms: ACMC-20lbaq, CTK3A9697
Molecular Formula: | C9H16INO4 | Molecular Weight: | 329.132110 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YAQTYNRERORNJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodobut-3-yn-2-yloxy)ethanol | CAS Registry Number: 88558-53-6
Synonyms: ACMC-20lbau, AGN-PC-00LLF1, CTK3A9693
Molecular Formula: | C6H9IO2 | Molecular Weight: | 240.038930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSZCNAODRKONNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-iodobut-3-yn-2-yloxy)ethanol;methylcarbamic acid | CAS Registry Number: 88558-48-9
Synonyms: ACMC-20lbap, CTK3A9698
Molecular Formula: | C8H14INO4 | Molecular Weight: | 315.105530 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LMIPIAXUMBFOTI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 89588-92-1
Synonyms: ACMC-20lo39, CTK2J3438
Molecular Formula: | C12H15IO5S | Molecular Weight: | 398.213970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UZKWLHAVIKGZDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 89588-87-4
Synonyms: ACMC-20lo34, CTK2J3443
Molecular Formula: | C7H11IO4 | Molecular Weight: | 286.064310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCVUBCXRRXCCJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzoic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 89588-91-0
Synonyms: ACMC-20lo38, CTK2J3439
Molecular Formula: | C12H13IO4 | Molecular Weight: | 348.133690 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LOYGISWWNGMYNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: carbamic acid;2-(3-iodoprop-2-ynoxy)ethanol | CAS Registry Number: 88558-46-7
Synonyms: ACMC-20lban, CTK3A9700
Molecular Formula: | C6H10INO4 | Molecular Weight: | 287.052370 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IRYOUIITGWOXBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methanesulfonic acid | CAS Registry Number: 89588-93-2
Synonyms: ACMC-20lo3a, CTK2J3437
Molecular Formula: | C6H11IO5S | Molecular Weight: | 322.118010 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LJRAEHPBGOQFHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethanol;methylcarbamic acid | CAS Registry Number: 88558-36-5
Synonyms: ACMC-20lbai, CTK3A9705
Molecular Formula: | C7H12INO4 | Molecular Weight: | 301.078950 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YNXQBJWGKQZRNK-UHFFFAOYSA-N
| |
(1 supplier)
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: | C10H15NO2 | Molecular Weight: | 181.231600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BQOZTZUPCCMROE-UHFFFAOYSA-N
| |
(6 suppliers)
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: | C11H8BrN | Molecular Weight: | 234.091920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZLWXBVISDHXFMN-UHFFFAOYSA-N
| |
(1 supplier)
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: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUUZOUJWPMVBLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-methylbutylideneamino)ethanol | CAS Registry Number: 917890-09-6
Synonyms: CTK3H9476, Ethanol, 2-[(3-methylbutylidene)amino]-
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFRHORHSVIKGLJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
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: | C18H24N2O | Molecular Weight: | 284.395960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DIMZNCMDVITBKS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]ethanol | CAS Registry Number: 62194-80-3
Synonyms: SureCN8248608, AGN-PC-001G61, CTK2C5242, AKOS009233281
Molecular Formula: | C7H9N3O3 | Molecular Weight: | 183.164660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DCQLJHCIXWDIEJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-92-7
Synonyms: CTK2C5232
Molecular Formula: | C9H10N4O3 | Molecular Weight: | 222.200700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GCLWSMQFZLHTMY-UHFFFAOYSA-N
| |
(2 suppliers)
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: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HEHDBOAKGSCPGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanol | CAS Registry Number: 7627-09-0
Synonyms: CTK2G0713
Molecular Formula: | C10H11N3O2 | Molecular Weight: | 205.213240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FOKYEGOUKVJASK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-phenylprop-2-enoxy)ethanol | CAS Registry Number: 13645-27-7
Synonyms: SureCN9492829, CTK0B9474, AGN-PC-003881
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VESSUVYGYNWKQE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(cinnamylideneamino)ethanol | CAS Registry Number: 61660-21-7
Synonyms: CTK2D5249
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OOWRHMQDXAKESH-UHFFFAOYSA-N
| |
(1 supplier)
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: | C14H14N4O | Molecular Weight: | 254.287160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBNNRRVCGLRTGD-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: ACMC-20lmey, CTK2J5503
Molecular Formula: | C12H18OS | Molecular Weight: | 210.335720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXQNXYALFRIEOE-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C14H13NO4 | Molecular Weight: | 259.257320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNRFBOYGHKQEJO-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C7H11F5O2 | Molecular Weight: | 222.153056 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZXVYDEYLZODVSW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4,5-dihydro-1H-benzo[g]indazol-7-yloxy)ethanol | CAS Registry Number: 62324-74-7
Synonyms: CTK2C2316
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PJXJATBEKNIYJK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
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: | C9H17N2O5P | Molecular Weight: | 264.215442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RGGODSWNXJVWQV-UHFFFAOYSA-N
| |
(3 suppliers)
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: | C14H13N3OS2 | Molecular Weight: | 303.402520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OGTKCQGXQZYQFO-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
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: | C5H4Cl2N4O4 | Molecular Weight: | 255.011 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VDMZLBGESTYMLS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 53207-76-4
Synonyms: CTK1G1249
Molecular Formula: | C10H18N4O3 | Molecular Weight: | 242.274920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: XMLAHUKIDRDPNX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-77-8
Synonyms: CTK1G2937
Molecular Formula: | C8H14N4O3 | Molecular Weight: | 214.221760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KGOCTWAMLDRTQF-UHFFFAOYSA-N
| |
(1 supplier)
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: | C8H12N4O5 | Molecular Weight: | 244.204680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LGHUGHKYDMAUTG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)methylamino]ethanol | CAS Registry Number: 52298-78-9
Synonyms: CTK1G2936
Molecular Formula: | C18H18N4O3 | Molecular Weight: | 338.360520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BVCZTOALFQVIBJ-UHFFFAOYSA-N
| |
(0 suppliers)
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: | C10H14N4O | Molecular Weight: | 206.244360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MHVGRDDQPHYAOU-UHFFFAOYSA-N
| |