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CHEMICAL products beginning with : E
13401 to 13450 of 61904 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL, 2-[(1,1,4-TRIMETHYLDECYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylundecan-2-yloxy)ethanol | CAS Registry Number: 845727-05-1
Synonyms: AGN-PC-00KDZZ, CTK2I5555, 2-(2,5-dimethylundecan-2-yloxy)ethanol, Ethanol, 2-[(1,1,4-trimethyldecyl)oxy]-

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNMKFBDEQANFJU-UHFFFAOYSA-N

845727-05-1
Ethanol, 2-[(1,1-diethyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpent-1-yn-3-yloxy)ethanol | CAS Registry Number: 88692-63-1
Synonyms: ACMC-20lcxm, AGN-PC-00LLEZ, CTK3A7577

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

InChIKey: FKLDZQOKKGVMTL-UHFFFAOYSA-N

88692-63-1
Ethanol, 2-[(1,1-diethyl-3-iodo-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-1-iodopent-1-yn-3-yl)oxyethanol | CAS Registry Number: 88692-70-0
Synonyms: ACMC-20lcxs, CTK3A7571

Molecular Formula: C9H15IO2Molecular Weight: 282.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVPBDLXBMFEYSD-UHFFFAOYSA-N

88692-70-0
Ethanol, 2-[(1,1-dimethyl-2,4-pentadienyl)oxy]-, (E)- (0 suppliers)98098-75-0
Ethanol, 2-[(1,1-dimethyl-4-penten-2-ynyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylhex-5-en-3-yn-2-yloxy)ethanol | CAS Registry Number: 18026-25-0
Synonyms: CTK0A6623

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLOSWNILLAWCIV-UHFFFAOYSA-N

18026-25-0
Ethanol, 2-[(1,1-dimethyl-5-hexen-2-ynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylhept-6-en-3-yn-2-yloxy)ethanol | CAS Registry Number: 109611-10-1
Synonyms: ACMC-20mcg1, AGN-PC-00NEJS, CTK0D5687

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYFJBGLOGVGVCL-UHFFFAOYSA-N

109611-10-1
Ethanol, 2-[(1,1-dimethylethyl)(phenylmethyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(tert-butyl)amino]ethanol | CAS Registry Number: 63763-97-3
Synonyms: 2-(benzyl(tert-butyl)amino)ethanol

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXIOQCPOACZHRD-UHFFFAOYSA-N

63763-97-3
Ethanol, 2-[(1,1-dimethylethyl)dioxy]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-tert-butylperoxyethanol | CAS Registry Number: 24257-55-4
Synonyms: CTK0I7520

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUHFOXDWQSTSAO-UHFFFAOYSA-N

24257-55-4
Ethanol, 2-[(1,1-dimethylpropyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-ylamino)ethanol | CAS Registry Number: 114434-82-1
Synonyms: ACMC-20mk9b, CTK0C7301, AKOS000253148

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKCJEQKNPYDXOP-UHFFFAOYSA-N

114434-82-1
ETHANOL, 2-[(1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanol | CAS Registry Number: 662139-08-4
Synonyms: SureCN8334133, CTK1I0641, AKOS011042479, Ethanol, 2-[(1,2,3,4-tetrahydro-1-naphthalenyl)oxy]-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFWHXSWANXWSPW-UHFFFAOYSA-N

662139-08-4
Ethanol, 2-[(1,2-dimethylbutylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylpentan-2-ylideneamino)ethanol | CAS Registry Number: 92601-72-4
Synonyms: ACMC-20lw8z, CTK3F7923

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYLDFJGYBGQTOH-UHFFFAOYSA-N

92601-72-4
ETHANOL, 2-[(1,3-DIAMINO-1H-ISOINDOL-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diaminoisoindol-1-yl)oxyethanol | CAS Registry Number: 173783-48-7
Synonyms: Ethanol, 2-[(1,3-diamino-1H-isoindol-1-yl)oxy]-, AGN-PC-00OWQI, SureCN8025036, CTK0A7623

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBHZGTMRRXWSCT-UHFFFAOYSA-N

173783-48-7
Ethanol, 2-[(1,3-dioxolan-4-ylmethyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[1,3-dioxolan-4-ylmethyl(methyl)amino]ethanol | CAS Registry Number: 88774-36-1
Synonyms: ACMC-20ldy3, CTK3A6270

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRLCIVQGCLRPQI-UHFFFAOYSA-N

88774-36-1
Ethanol, 2-[(1,5-dimethyl-4-hexenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-methylhept-5-en-2-yloxy)ethanol | CAS Registry Number: 89654-10-4
Synonyms: ACMC-20louj, AGN-PC-00LI46, CTK2J2497

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZMYECHGIZEKP-UHFFFAOYSA-N

89654-10-4
Ethanol, 2-[(1,7-diamino-1H-indazol-4-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 1,6-diaminoindazol-5-ol | CAS Registry Number: 877471-95-9
Synonyms: AGN-PC-0IBW58, SCHEMBL4952876, 1h-indazol-5-ol,1,6-diamino-, 1H-Indazol-5-ol, 1,6-diamino-, KB-261899

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYYBDKYBPWDPQS-UHFFFAOYSA-N

877471-95-9
Ethanol, 2-[(1-amino-2-naphthalenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-aminonaphthalen-2-yl)amino]ethanol | CAS Registry Number: 62225-49-4
Synonyms: CTK2C4564

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COYOXSJQBYCGHR-UHFFFAOYSA-N

62225-49-4
Ethanol, 2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-1H-phosphol-1-yl)oxy]- (0 suppliers)61441-47-2
Ethanol, 2-[(1-ethyl-3-iodo-1-methyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-iodo-3-methylpent-1-yn-3-yl)oxyethanol | CAS Registry Number: 88692-66-4
Synonyms: ACMC-20lcxo, AGN-PC-00LLF6, CTK3A7575

Molecular Formula: C8H13IO2Molecular Weight: 268.092090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVDWQLBYTOZDDY-UHFFFAOYSA-N

88692-66-4
Ethanol, 2-[(1-ethyl-5-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-ethyl-5-methylpyrazolo[4,3-d]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 89239-64-5
Synonyms: ACMC-20ljoo, CTK2J8933

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LREZVVXLIPKVEJ-UHFFFAOYSA-N

89239-64-5
Ethanol, 2-[(1-ethynyl-1,5-dimethyl-4-hexenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,7-dimethyloct-6-en-1-yn-3-yloxy)ethanol | CAS Registry Number: 88692-62-0
Synonyms: ACMC-20lcxl, AGN-PC-00LLEY, CTK3A7578

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGJLTKKELGPYEF-UHFFFAOYSA-N

88692-62-0
ETHANOL, 2-[(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide | CAS Registry Number: 5837-57-0
Synonyms: AC1LEOSR, AC1Q5DSC, Ambcb5837570, Oprea1_212439, SCHEMBL4910836, benzamide, n-(6-ethoxy-2-benzothiazolyl)-3,4-dimethyl-, MolPort-002-171-280, ZINC175236, AKOS003013855, MCULE-5588726740, N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide

Molecular Formula: C18H18N2O2SMolecular Weight: 326.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWCSRHSLSIDUOE-UHFFFAOYSA-N

5837-57-0
Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]- (18 suppliers)
Compound Structure IUPAC Name: 2-[1-(phenoxy)propan-2-ylamino]ethanol | CAS Registry Number: 103-39-9
Synonyms: Oprea1_071616, Oprea1_497056, EINECS 203-107-2, CID101577, BAS 00341325, 2-((1-Methyl-2-phenoxyethyl)amino)ethanol, 2-(1-Methyl-2-phenoxy-ethylamino)-ethanol, A0780/0036509

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RANHEEPQMBBPKB-UHFFFAOYSA-N

103-39-9
Ethanol, 2-[(1-methyl-3,5-diphenyl-1H-pyrazol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-3,5-diphenylpyrazol-4-yl)oxyethanol | CAS Registry Number: 60627-63-6
Synonyms: SureCN11702202, CTK2E9704

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJEUECPYNRXTQZ-UHFFFAOYSA-N

60627-63-6
Ethanol, 2-[(1-methyl-5-pentyl-2-pyrrolidinylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-5-pentylpyrrolidin-2-ylidene)amino]ethanol | CAS Registry Number: 61309-18-0
Synonyms: CTK2E2797

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKDQAOBCNRMEAD-UHFFFAOYSA-N

61309-18-0
Ethanol, 2-[(1-methyl-5-propyl-2-pyrrolidinylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-methyl-5-propylpyrrolidin-2-ylidene)amino]ethanol | CAS Registry Number: 61309-06-6
Synonyms: CTK2E2809

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSTIBGZLNNJXSO-UHFFFAOYSA-N

61309-06-6
Ethanol, 2-[(1-methylcyclopropyl)oxy]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(1-methylcyclopropyl)oxyethanol | CAS Registry Number: 61759-37-3
Synonyms: CTK2D2946

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSVOHHFIRZUIE-UHFFFAOYSA-N

61759-37-3
Ethanol, 2-[(1-methylethenyl)oxy]-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: phosphoric acid;2-prop-1-en-2-yloxyethanol | CAS Registry Number: 62834-72-4
Synonyms: CTK2B1553

Molecular Formula: C15H33O10PMolecular Weight: 404.390282 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MPRAUQYTTXWVEL-UHFFFAOYSA-N

62834-72-4
Ethanol, 2-[(1-methylethyl)(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(propan-2-yl)amino]ethanol | CAS Registry Number: 93702-43-3
Synonyms: ACMC-20ly05, SureCN9111670, CTK3F5652, AKOS009061304

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUGHYFDCUUPWTJ-UHFFFAOYSA-N

93702-43-3
ETHANOL, 2-[(1-METHYLETHYL)-2-PROPEN-1-YLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[propan-2-yl(prop-2-enyl)amino]ethanol | CAS Registry Number: 152563-30-9
Synonyms: AGN-PC-00PIT7, CTK4C7488, AKOS009071454, AG-D-99922, 2-[propan-2-yl(prop-2-enyl)amino]ethanol

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYLRITGUBWGZQQ-UHFFFAOYSA-N

152563-30-9
Ethanol, 2-[(1-methylethyl)[4-(phenylamino)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-anilino-N-propan-2-ylanilino)ethanol | CAS Registry Number: 62950-93-0
Synonyms: CTK2B0416

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSUGSHWOOHESLG-UHFFFAOYSA-N

62950-93-0
Ethanol, 2-[(1-methylethyl)thio]-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-propan-2-ylsulfanylethanol | CAS Registry Number: 5862-49-7
Synonyms: CTK1E9297

Molecular Formula: C7H16O3SMolecular Weight: 180.265140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVHGYCNTOBZMGI-UHFFFAOYSA-N

5862-49-7
Ethanol, 2-[(1-methylheptyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)61947-86-2
Ethanol, 2-[(1-methylheptyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-octan-2-yloxyethanol | CAS Registry Number: 61192-28-7
Synonyms: SBB061589, 2-(methylheptyloxy)ethan-1-ol, CTK2E5244, AKOS011043899, ST51047595

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQDCJNATAVGRFH-UHFFFAOYSA-N

61192-28-7
Ethanol, 2-[(1-methylnonyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)61947-87-3
Ethanol, 2-[(1-methyltridecyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)61947-89-5
Ethanol, 2-[(1-methylundecyl)amino]-, hydrogen sulfate (ester),monosodium salt (0 suppliers)61947-88-4
Ethanol, 2-[(1-naphthalenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)ethanol | CAS Registry Number: 68320-91-2
Synonyms: AGN-PC-00PORY, CTK1J2288, AKOS009166226

Molecular Formula: C13H14OSMolecular Weight: 218.314660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBMUFFKXGNBHTQ-UHFFFAOYSA-N

68320-91-2
Ethanol, 2-[(1-nitro-2-naphthalenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-nitronaphthalen-2-yl)amino]ethanol | CAS Registry Number: 62225-50-7
Synonyms: CTK2C4563

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDJXEUKSOXRMDU-UHFFFAOYSA-N

62225-50-7
Ethanol, 2-[(1-nitroso-2-naphthalenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-nitrosonaphthalen-2-yl)amino]ethanol | CAS Registry Number: 81288-65-5
Synonyms: AGN-PC-02TUHT, CTK3E4607

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPBSGJMPMWCVQK-UHFFFAOYSA-N

81288-65-5
Ethanol, 2-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)amino]ethanol | CAS Registry Number: 87611-99-2
Synonyms: AGN-PC-00LP6A, CTK3C2930

Molecular Formula: C13H13N5OMolecular Weight: 255.275220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUXKFXKIEUVFMU-UHFFFAOYSA-N

87611-99-2
ETHANOL, 2-[(1-PHENYL-1H-TETRAZOL-5-YL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfonylethanol | CAS Registry Number: 519013-66-2
Synonyms: CTK1G3827, Ethanol, 2-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-

Molecular Formula: C9H10N4O3SMolecular Weight: 254.265700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUCBKDYYEMDDAG-UHFFFAOYSA-N

519013-66-2
Ethanol, 2-[(1H-indol-3-ylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)ethanol | CAS Registry Number: 90811-43-1
Synonyms: ACMC-20lthk, SureCN10849754, CTK3G6031

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRKWAOMRJQBLFD-UHFFFAOYSA-N

90811-43-1
Ethanol, 2-[(1H-pyrrol-2-ylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyrrol-2-ylidenemethylamino)ethanol | CAS Registry Number: 64186-78-3
Synonyms: CTK2A6953

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REGQAGNEDXSBER-UHFFFAOYSA-N

64186-78-3
Ethanol, 2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)ethanol | CAS Registry Number: 38824-96-3
Synonyms: CTK1B4620

Molecular Formula: C10H7F15O2Molecular Weight: 444.137428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: RCHKMLYDOXIXGG-UHFFFAOYSA-N

38824-96-3
Ethanol, 2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol | CAS Registry Number: 50997-69-8
Synonyms: AGN-PC-02KH20, CTK1E5422

Molecular Formula: C7H8F8O2Molecular Weight: 276.124446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AYSXBVDLZTWPRI-UHFFFAOYSA-N

50997-69-8
Ethanol, 2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 37819-95-7
Synonyms: SureCN7910369, CHEMBL174826, CTK1A9316

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCUZSAAZCGGVEI-UHFFFAOYSA-N

37819-95-7
Ethanol, 2-[(2,2-diethoxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethylamino)ethanol | CAS Registry Number: 94851-02-2
Synonyms: ACMC-20lz6f, CTK3F4443

Molecular Formula: C8H19NO3Molecular Weight: 177.241360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFLUBGIBHYVAEP-UHFFFAOYSA-N

94851-02-2
Ethanol, 2-[(2,2-difluoro-1,1-dimethylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-difluoro-2-methylpropan-2-yl)amino]ethanol | CAS Registry Number: 61591-90-0
Synonyms: CTK2D6730

Molecular Formula: C6H13F2NOMolecular Weight: 153.170326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKFRDWVEJDREQG-UHFFFAOYSA-N

61591-90-0
Ethanol, 2-[(2,2-dinitropropyl)nitroamino]-, nitrate (ester) (0 suppliers)1924-71-6
Ethanol, 2-[(2,3,3-trichloro-1-methyl-2-propenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4-trichlorobut-3-en-2-yloxy)ethanol | CAS Registry Number: 64968-76-9
Synonyms: CTK1I3788

Molecular Formula: C6H9Cl3O2Molecular Weight: 219.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFMRFMLYNJSFLW-UHFFFAOYSA-N

64968-76-9
13401 to 13450 of 61904 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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