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CHEMICAL products beginning with : E
14851 to 14900 of 50679 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL,2-[(6-METHOXY-2-BENZOTHIAZOLYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-86-5
Synonyms: CTK9A4847, KB-282095, 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWVDTLRGOJKEOW-UHFFFAOYSA-N

78290-86-5
ETHANOL,2-[(6-METHYL-2-BENZOTHIAZOLYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 34543-76-5
Synonyms: 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]ethanol, AC1LCIPY, 2-(2-Hydroxyethylamino)-6-methylbenzothiazole, Oprea1_610083, VDYBNWKSXFOKNH-UHFFFAOYSA-N, KB-282096, 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]ethanol #

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDYBNWKSXFOKNH-UHFFFAOYSA-N

34543-76-5
ETHANOL,2-[(6-METHYL-PYRIDIN-3-YL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-(6-methylpyridin-3-yl)oxyethanol | CAS Registry Number: 252266-86-7
Synonyms: SCHEMBL3297854, CTK8H8351, ZVJVJRIIHWLXEH-UHFFFAOYSA-N, 2-[(6-Methyl-3-pyridinyl)oxy]ethanol, 2-[(6-Methylpyridin-3-yl)oxy]ethanol, KB-282098

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVJVJRIIHWLXEH-UHFFFAOYSA-N

252266-86-7
ETHANOL,2-[(7-AMINO-1-NAPHTHALENYL)SULFONYL]- (9 suppliers)
Compound Structure IUPAC Name: 2-(7-aminonaphthalen-1-yl)sulfonylethanol | CAS Registry Number: 43001-81-6
Synonyms: EINECS 256-044-8, CID170719, 2-((7-Amino-1-naphthyl)sulphonyl)ethanol, Ethanol, 2-((7-amino-1-naphthalenyl)sulfonyl)-

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPCNOAXJFXTTQY-UHFFFAOYSA-N

43001-81-6
Ethanol,2-[(7-chloro-4-quinazolinyl)amino]-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]ethanol;hydrochloride | CAS Registry Number: 5442-05-7
Synonyms: 2-[(7-CHLOROQUINAZOLIN-4-YL)AMINO]ETHANOL HYDROCHLORIDE, NSC13214, NSC-13214, KB-226606

Molecular Formula: C10H11Cl2N3OMolecular Weight: 260.119840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZILJHYFDNTFNT-UHFFFAOYSA-N

5442-05-7
Ethanol,2-[(decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-7-yl)oxy]- (1 supplier)106540-13-0
Ethanol,2-[(E)-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethylcyclohexyl)-2,4,6,8-nonatetraenylidene]amino]- (1 supplier)587854-23-7
Ethanol,2-[(E)-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene]amino]-, acetate (ester) (1 supplier)848397-55-7
Ethanol,2-[(hexahydro-4a,6,6-trimethylcyclopenta[b]pyran-7a(2H)-yl)oxy]-, trans- (1 supplier)88400-76-4
Ethanol,2-[(hydroxymethyl)amino]- (11 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethylamino)ethanol | CAS Registry Number: 65184-12-5
Synonyms: 2-[(hydroxymethyl)amino]ethanol, Troysan 174, 2-(Hydroxymethylamino)ethanol, Caswell No. 494C, Ethanol, 2-(hydroxymethylamino)-, 2-((Hydroxymethyl)amino)ethanol, EINECS 251-974-0, EPA Pesticide Chemical Code 099001, 34375-28-5, Ethanol, 2-((hydroxymethyl)amino)-, Ethanol, 2-[(hydroxymethyl)amino]-, 2-Hmae, N-Methylol ethanolamine, ACMC-209npn, AC1L1W6A, N-(Hydroxymethyl)ethanolamine, CTK5C2327, ANW-35001, NSC614809, AKOS006352852

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWPCFCBFUXXJIE-UHFFFAOYSA-N

65184-12-5
Ethanol,2-[(phenylmethyl)sulfinyl]-, 1-acetate (4 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfinylethyl acetate | CAS Registry Number: 88738-54-9
Synonyms: NSC382289, AC1L7XTK, 2-benzylsulfinylethyl acetate, NSC-382289

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OASAKJGXEUAGSE-UHFFFAOYSA-N

88738-54-9
ETHANOL,2-[(PYRIDIN-2-YLMETHYL)AMINO]-,SULFATE (SALT) (5 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylamino)ethanol; sulfuric acid | CAS Registry Number: 71735-68-7
Synonyms: 2-((2-Pyridinylmethyl)amino)ethanol, sulfate salt, Ethanol, 2-((2-pyridinylmethyl)amino)-, sulfate (salt), Ethanol, 2-((2-pyridinylmethyl)amino)-, sulfate (1:?)

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XEWPOBCAZHRWCS-UHFFFAOYSA-N

71735-68-7
ETHANOL,2-[(PYRIDIN-2-YLMETHYLENE)IMINO]- (7 suppliers)105516-38-9
ETHANOL,2-[(PYRIDIN-4-YLMETHYLENE)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethylideneamino)ethanol | CAS Registry Number: 106782-22-3
Synonyms: KB-282181, 2-[(Z)-(4-Pyridinylmethylene)amino]ethanol

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWEMVYHONNELBW-UHFFFAOYSA-N

106782-22-3
ETHANOL,2-[(TERT-BUTYL)DIOXY]- (10 suppliers)
Compound Structure IUPAC Name: 2-tert-butylperoxyethanol | CAS Registry Number: 15476-85-4
Synonyms: tert-Butyl 2-hydroxyethyl peroxide, CID84932, EINECS 239-498-1, 2-((1,1-Dimethylethyl)dioxy)ethanol, Ethanol, 2-((1,1-dimethylethyl)dioxy)-, 26870-20-2

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJAUCWNKOXKMHB-UHFFFAOYSA-N

15476-85-4
ETHANOL,2-[[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylimidazol-2-yl)methylamino]ethanol | CAS Registry Number: 790183-94-7
Synonyms: 2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}ethanol, 2-(((1-Methyl-1H-imidazol-2-yl)methyl)amino)ethanol, Ambcb4014705, MolPort-004-777-204, AKOS005174971, MCULE-6528926627, AK-95410, KB-282468, Y-3626

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPWWBAFHFQKNFI-UHFFFAOYSA-N

790183-94-7
Ethanol,2-[[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]oxidoamino]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide | CAS Registry Number: 63958-44-1
Synonyms: BRN 0685871, N-(2-Acetoxyethyl)-alpha-(1-methyl-2-nitroimidazol-5-yl)nitrone, NITRONE, N-(2-ACETOXYETHYL)-alpha-(1-METHYL-2-NITROIMIDAZOL-5-YL)-, Ethanol, 2-(((1-methyl-2-nitro-1H-imidazol-5-yl)methylene)amino)-, acetate (ester), N-oxide, AC1O5IKJ, LS-96752, 5-24-02-00097 (Beilstein Handbook Reference), N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide

Molecular Formula: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVMSCXOCZHMJPY-SDQBBNPISA-N

63958-44-1
Ethanol,2-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]oxidoamino]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: N-(2-acetyloxyethyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide | CAS Registry Number: 29941-71-7
Synonyms: NSC186195, NSC-186195

Molecular Formula: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUYMQNIHUBIBNN-WUXMJOGZSA-N

29941-71-7
Ethanol,2-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]oxy]-(9CI) (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine | CAS Registry Number: 2774-51-8
Synonyms: (3e)-8-chloro-3-(cyclohexylimino)-n,5-diphenyl-3,5-dihydrophenazin-2-amine, B1912, 24028-59-9, CF Deriv B1912, AC1L4MSZ, AC1Q3T7A, CHEMBL346527, KST-1A3405, KST-1A3406, AR-1A4180, AR-1A4181, B 1912, B.1912, A819178, 8-chloro-3-cyclohexylimino-N,5-diphenyl-2-phenazinamine, 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine, 8-chloranyl-3-cyclohexylimino-N,5-diphenyl-phenazin-2-amine, 8-Chloro-3-(cyclohexylmino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine, [3-(Azacyclohexylmethylene)-8-chloro-5-phenyl(5-hydrophenazin-2-yl)]phenylamine

Molecular Formula: C30H27ClN4Molecular Weight: 479.015180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPLQKLZCORLFAQ-UHFFFAOYSA-N

2774-51-8
ETHANOL,2-[[(1R,2R,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanol | CAS Registry Number: 478011-87-9
Synonyms: Ethanol,2-[[ -1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGVCMTQQXDFHTG-FOGDFJRCSA-N

478011-87-9
Ethanol,2-[[(2,3,6-trichlorophenyl)methylene]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylideneamino]ethanol | CAS Registry Number: 2015-95-4
Synonyms: NSC231531, AC1L7P7Z, NSC-231531, 2-[(2,3,6-trichlorophenyl)methylideneamino]ethanol

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVBNNIOKOCPRCZ-UHFFFAOYSA-N

2015-95-4
Ethanol,2-[[(2,4-dichlorophenyl)methyl]-2-propyn-1-ylamino]-, hydrochloride (1:1) (1 supplier)1630-25-7
ETHANOL,2-[[(2-ETHOXYPHENYL)METHYL]AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethoxyphenyl)methylamino]ethanol | CAS Registry Number: 774192-18-6
Synonyms: AP-970/41681518, 2-((2-Ethoxybenzyl)amino)ethanol, 2-[(2-ethoxybenzyl)amino]ethanol, AC1N4S8B, MolPort-000-864-901, AKOS001481985, MCULE-4767103858, 2-[(2-ethoxyphenyl)methylamino]ethanol, AK111620

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

InChIKey: KDODABKZBXHAOR-UHFFFAOYSA-N

774192-18-6
ETHANOL,2-[[(2-METHYLPHENYL)METHYL]AMINO]-,ACETATE ( ESTER) (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methylamino]ethyl acetate | CAS Registry Number: 791577-43-0
Synonyms: AKOS022839325, 2-[(2-Methylbenzyl)amino]ethyl acetate, KB-281842

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOHLGASQSGQBSM-UHFFFAOYSA-N

791577-43-0
Ethanol,2-[[(3,5-dimethoxyphenyl)methyl]amino]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 6292-92-8
Synonyms: NSC9979, NSC-9979, 2-[(3,5-DIMETHOXYPHENYL)METHYLAMINO]ETHANOL HYDROCHLORIDE

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBNCMSOJCVHZBA-UHFFFAOYSA-N

6292-92-8
ETHANOL,2-[[(3-METHYL-5-ISOXAZOLYL)METHYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylamino]ethanol | CAS Registry Number: 105954-45-8
Synonyms: SCHEMBL7992354, AKOS009134767, KB-282485, 2-{[(3-Methyl-1,2-oxazol-5-yl)methyl]amino}ethanol

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSVGUYVOUJYIDQ-UHFFFAOYSA-N

105954-45-8
Ethanol,2-[[(3R,5aS,6R,8aS,9R,10S,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl]oxy]- (1 supplier)75887-60-4
Ethanol,2-[[(4-chloro-2,5-diphenyl-3-furanyl)methyl]ethylamino]-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2,5-diphenylfuran-3-yl)methyl-ethylamino]ethanol;hydrochloride | CAS Registry Number: 5430-68-2
Synonyms: 2-[(4-CHLORO-2,5-DIPHENYLFURAN-3-YL)METHYL-ETHYLAMINO]ETHANOL HYDROCHLORIDE, NSC13837, NSC-13837, KB-226457

Molecular Formula: C21H23Cl2NO2Molecular Weight: 392.318820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMKFGKXOURQAZ-UHFFFAOYSA-N

5430-68-2
Ethanol,2-[[(4-chlorophenyl)methyl]amino]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 64834-67-9
Synonyms: SureCN948529, NSC165642, NSC-165642

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XYXKVADDIYIAGG-UHFFFAOYSA-N

64834-67-9
Ethanol,2-[[(4-methylphenyl)methyl](phenylmethyl)amino]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[(4-methylphenyl)methyl]amino]ethanol;hydrochloride | CAS Registry Number: 53746-42-2
Synonyms: NSC205363, NSC-205363

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLEAJOSMBHEYKJ-UHFFFAOYSA-N

53746-42-2
Ethanol,2-[[(4-nitrophenyl)methylene]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]ethanol | CAS Registry Number: 19394-08-2
Synonyms: NSC16530, AC1L5EMW, AC1Q5AQA, Ambcb5304473, CTK4E1394, 2-(4-Nitrobenzylideneamino)ethanol, NSC-16530, ZINC17147641, AKOS027461546, ZINC100525199, MCULE-4607038005, LP062257, OR237799, 2-[(4-nitrophenyl)methylideneamino]ethanol, 2-[[(E)-4-Nitrobenzylidene]amino]ethanol, 2-[(E)-[(4-NITROPHENYL)METHYLIDENE]AMINO]ETHANOL

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOEUSDIWFMCJSY-UHFFFAOYSA-N

19394-08-2
Ethanol,2-[[(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol | CAS Registry Number: 137433-24-0
Synonyms: (S)-Hydroxychloroquine, L-HCQ, Hydroxychloroquine, (S)-, Hydroxychloroquine, (+)-, AC1L43CY, SureCN8623049, BIDD:PXR0133, (S)-(+)-Hydroxychloroquine, UNII-34U111Z6LU, (S)-(+)-Hydroxy Chloroquine Diphosphate, UNII-4QWG6N8QKH component XXSMGPRMXLTPCZ-AWEZNQCLSA-N, (S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol, 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol, Ethanol, 2-(((4S)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (S)-, (S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol Phosphate, 158749-76-9

Molecular Formula: C18H26ClN3OMolecular Weight: 335.871540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXSMGPRMXLTPCZ-AWEZNQCLSA-N

137433-24-0
Ethanol,2-[[(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanol | CAS Registry Number: 89651-49-0
Synonyms: NSC360320, AC1L7NN0, NSC-360320, 2-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methylamino]ethanol

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQMDBXNSXAQPBS-UHFFFAOYSA-N

89651-49-0
ETHANOL,2-[[(5-AMINO-2-ETHOXYPHENYL)METHYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-2-ethoxyphenyl)methylamino]ethanol | CAS Registry Number: 343317-22-6
Synonyms: CTK8I3071, 2-[(5-Amino-2-ethoxybenzyl)amino]ethanol, KB-282037

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHNKNXMLEDWZDC-UHFFFAOYSA-N

343317-22-6
Ethanol,2-[[(5-bromobenzo[b]thien-3-yl)methyl](1,1-dimethylethyl)amino]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-1-benzothiophen-3-yl)methyl-tert-butylamino]ethanol;hydrochloride | CAS Registry Number: 16584-15-9
Synonyms: Ethanol, 2-(((5-bromobenzo(b)thien-3-yl)methyl)-tert-butylamino)-, hydrochloride, 2-(((5-Bromobenzo(b)thien-3-yl)methyl)-tert-butylamino)ethanol hydrochloride, Ethanol, 2-(((5-bromobenzo(b)thien-3-yl)methyl)(1,1-dimethylethyl)amino)-, hydrochloride, AC1L4CSY, LS-66507, 2-[(5-bromo-1-benzothiophen-3-yl)methyl-tert-butylamino]ethanol hydrochloride, 2-{[(5-bromo-1-benzothiophen-3-yl)methyl](tert-butyl)amino}ethanol hydrochloride (1:1)

Molecular Formula: C15H21BrClNOSMolecular Weight: 378.755340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJNXNNXDKMJQOX-UHFFFAOYSA-N

16584-15-9
Ethanol,2-[[(5-chlorobenzo[b]thien-3-yl)methyl](1-methylethyl)amino]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol;hydrochloride | CAS Registry Number: 16584-14-8
Synonyms: Ethanol, 2-(((5-chlorobenzo(b)thien-3-yl)methyl)isopropylamino)-, hydrochloride, 2-(((5-Chlorobenzo(b)thien-3-yl)methyl)isopropylamino)ethanol hydrochloride, Ethanol, 2-(((5-chlorobenzo(b)thien-3-yl)methyl)(1-methylethyl)amino)-, hydrochloride, AC1L4CSS, LS-66561, 2-[(5-chloro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol hydrochloride

Molecular Formula: C14H19Cl2NOSMolecular Weight: 320.277760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUMAWIOQZVSUBB-UHFFFAOYSA-N

16584-14-8
Ethanol,2-[[(5-chlorobenzo[b]thien-3-yl)methyl]ethylamino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methyl-ethylamino]ethanol;hydrochloride | CAS Registry Number: 7349-44-2
Synonyms: 2-(N-((5-Chlorobenzo(b)thien-3-yl)methyl)-N-ethylamino)ethanol hydrochloride, 5-Chloro-3-((N-ethyl-N-(2-hydroxyethyl)amino)methyl)benzo(b)thiophene hydrochloride, Benzo(b)thiophene, 5-chloro-3-((N-ethyl-N-(2-hydroxyethyl)amino)methyl)-, hydrochloride, Ethanol, 2-(N-((5-chlorobenzo(b)thien-3-yl)methyl)-N-ethylamino)-, hydrochloride, 2-[[(5-chloro-1-benzothien-3-yl)methyl](ethyl)amino]ethanol, AC1L47PV, MLS000702451, LS-66560, SMR000224484, 2-[(5-chloro-1-benzothiophen-3-yl)methyl-ethylamino]ethanol hydrochloride

Molecular Formula: C13H17Cl2NOSMolecular Weight: 306.251180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSUDDFRCTMRZME-UHFFFAOYSA-N

7349-44-2
Ethanol,2-[[(5-methoxy-1H-indol-3-yl)methyl][[4-[1-(methylamino)ethenyl]phenyl]methyl]amino]- (1 supplier)918631-36-4
Ethanol,2-[[(methylnitroamino)methyl]nitroamino]-, 1-nitrate (1 supplier)201596-34-1
Ethanol,2-[[[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl]sulfinyl]- (1 supplier)807342-05-8
Ethanol,2-[[[(4S,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methyl](phenylmethyl)amino]- (1 supplier)918656-93-6
Ethanol,2-[[[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methyl](phenylmethyl)amino]- (1 supplier)918656-65-2
Ethanol,2-[[[4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-quinazolinyl]methyl]thio]- (1 supplier)153395-47-2
Ethanol,2-[[[4-(dimethylamino)phenyl]methyl]amino]-, hydrochloride (1:2) (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]ethanol;dihydrochloride | CAS Registry Number: 6323-84-8
Synonyms: 2-[(4-DIMETHYLAMINOPHENYL)METHYLAMINO]ETHANOL DIHYDROCHLORIDE

Molecular Formula: C11H20Cl2N2OMolecular Weight: 267.195300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KXZQCJIBTIHIII-UHFFFAOYSA-N

6323-84-8
Ethanol,2-[[[9-phenyl-8-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1-piperidinyl]methyl]phenyl]-1,2,4-triazolo[3,4-f][1,6]naphthyridin-3-yl]methyl]amino]- (1 supplier)917359-65-0
Ethanol,2-[[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]methoxy]- (1 supplier)452963-03-0
Ethanol,2-[[1-(2-methoxy-1-naphthalenyl)-2-phenylethyl]amino]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-methoxynaphthalen-1-yl)-2-phenylethyl]amino]ethanol;hydrochloride | CAS Registry Number: 7469-61-6
Synonyms: NSC401386, NSC-401386

Molecular Formula: C21H24ClNO2Molecular Weight: 357.873760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSDZWAWZDDRGRJ-UHFFFAOYSA-N

7469-61-6
Ethanol,2-[[1-(3,3-dimethyl-1,4-benzodioxan-2-yl)ethyl]amino]-, hydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-methoxybenzamide | CAS Registry Number: 6204-68-8
Synonyms: ZINC01186081, AC1LQE8A, Ambcb6204688, Oprea1_018959, MolPort-002-188-983, AKOS001487147, MCULE-2834397346, EU-0041062, N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-methoxybenzamide

Molecular Formula: C21H17ClN4O2Molecular Weight: 392.838280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IADGIOSGGLIXEK-UHFFFAOYSA-N

6204-68-8
ETHANOL,2-[[1-(4-ETHOXYPHENYL)ETHYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]ethanol | CAS Registry Number: 636997-13-2
Synonyms: 2-[1-(4-Ethoxy-phenyl)-ethylamino]-ethanol, 2-{[1-(4-ethoxyphenyl)ethyl]amino}ethanol, AC1MJZEF, BAS 03163200, CTK8A5218, Ethanol,2-[[1- ethyl]amino]-, MolPort-001-989-189, HMS1697A18, AKOS000300802, AKOS024305930, 2-[1-(4-ethoxyphenyl)ethylamino]ethanol, KB-282509, TR-043773, ST50270638, 2-{[(4-ethoxyphenyl)ethyl]amino}ethan-1-ol

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYTZPNLNGSEWEG-UHFFFAOYSA-N

636997-13-2
Ethanol,2-[[1-(4-methoxy-2-methylphenyl)-6-(trifluoromethoxy)-1H-pyrrolo[3,2-c]quinolin-4-yl]amino]- (1 supplier)478696-09-2
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