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CHEMICAL products beginning with : 1
167501 to 167550 of 355877 results  Page: << Previous 50 Results 3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 [3351] 3352 3353 3354 3355 3356 3357 3358 3359 3360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(tert-Butyl)piperidin-4-one (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-1H-pyrazolo[4,3-b]pyridin-7-amine | CAS Registry Number: 108179-43-7
Synonyms: AGN-PC-02O698, SCHEMBL10506660, KB-266021, 1H-Pyrazolo[4,3-b]pyridin-7-amine, N-(2-methyl-2-propenyl)-, 1h-pyrazolo[4,3-b]pyridin-7-amine,n-(2-methyl-2-propen-1-yl)-

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYKKERNOYAIZPH-UHFFFAOYSA-N

108179-43-7
1-(tert-Butyl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpiperidine-4-carboxylic acid | CAS Registry Number: 1368718-18-6
Synonyms: SCHEMBL4767761, AKOS022770125, 1-tert-butylpiperidine-4-carboxylicacid, AK321672

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAUUDBQSOKDKPI-UHFFFAOYSA-N

1368718-18-6
1-(TERT-BUTYL)PYRROLIDIN-2-ONE (13 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpyrrolidin-2-one | CAS Registry Number: 20687-53-0
Synonyms: 1-(tert-Butyl)pyrrolidin-2-one, EINECS 243-972-3, CID88653

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUVQSCCABURXJL-UHFFFAOYSA-N

20687-53-0
1-(tert-Butyl)pyrrolidin-3-amine (6 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpyrrolidin-3-amine | CAS Registry Number: 1096325-48-2
Synonyms: 1-tert-butyl-3-pyrrolidinamine, 1-tert-butylpyrrolidin-3-amine, SCHEMBL530173, MFCD11640606, AKOS009454791, SB11953, 1-tert-Butyl-3-pyrrolidinamine, AldrichCPR, Y-6844

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTEZMBDWXGWOQJ-UHFFFAOYSA-N

1096325-48-2
1-(Tert-butyl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpyrrolidin-3-ol | CAS Registry Number: 90227-04-6
Synonyms: 1-tert-butylpyrrolidin-3-ol, 1-(tert-butyl)pyrrolidin-3-ol, 1-t-butyl-3-pyrrolidinol, 1-tert-Butylpyrrolidine-3-ol, SCHEMBL680651, MFCD26598875, AKOS023252449, AT22493, NS-01108

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOETXFLONXERFX-UHFFFAOYSA-N

90227-04-6
1-(Tert-butyl)pyrrolidin-3-one (1 supplier)362053-39-2
1-(tert-Butyl-d9)-pyrazole-4-boronic acid pinacol ester (1 supplier)2241877-42-7
1-(tert-butyl-dimethyl-silanyl)-5-fluoro-1H-indole (8 suppliers)
Compound Structure IUPAC Name: tert-butyl-(5-fluoroindol-1-yl)-dimethylsilane | CAS Registry Number: 1093066-71-7
Synonyms: SCHEMBL993855, XQRFDLMKVYMBEI-UHFFFAOYSA-N, AM80929, 1-(tert-butyldimethylsilyl)-5-fluoro-1H-indole, 1-(tert-Butyl-dimethyl-silanyl)-5-fluoro-1H-indole

Molecular Formula: C14H20FNSiMolecular Weight: 249.399203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQRFDLMKVYMBEI-UHFFFAOYSA-N

1093066-71-7
1-(tert-butyl-dimethyl-silanyloxymethyl)-2-methyl-propylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[~{tert}-butyl(dimethyl)silyl]oxy-3-methylbutan-2-amine | CAS Registry Number: 116775-10-1
Synonyms: SCHEMBL4343121, WKEKXCCVQKMDFF-UHFFFAOYSA-N, 1-(tert-Butyldimethylsiloxy)-3-methylbutane-2-amine, 2-amino-1-tert-butyldimethylsilyloxy-3-methylbutane

Molecular Formula: C11H27NOSiMolecular Weight: 217.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKEKXCCVQKMDFF-UHFFFAOYSA-N

116775-10-1
1-(tert-Butyl[dimethyl]silyl)-7-methyl-1H-indole-3-boronic acid pinacol ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane | CAS Registry Number: 1263986-66-8
Synonyms: Ambcb4014478, MolPort-016-631-016, AKOS015950143, Y-3500, 1-[tert-butyl(dimethyl)silyl]-7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C21H34BNO2SiMolecular Weight: 371.396660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORYMTBONBFGEQG-UHFFFAOYSA-N

1263986-66-8
1-(TERT-BUTYLAMINO)-1-(2-PYRIDYL)-CYCLOPENTANE ,97%MIN (1 supplier)
1-(Tert-butylamino)-3-((2-fluorobenzyl)oxy)propan-2-ol (1 supplier)782452-47-5
1-(TERT-BUTYLAMINO)-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 29858-53-5
Synonyms: CHEBI:39465, STK087021, 1-(tert-Butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol, 1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol, 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)-oxy)-, (+-)-, 47148-57-2, Timololo, racemic-Timolol, Timacar Depot, DB00373, 1-(tert-Butylamino)-3-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol, (+-)-Timolol, AC1L1KFQ, AC1Q77N8, CHEMBL173706, SCHEMBL1587691, BLJRIMJGRPQVNF-UHFFFAOYSA-, CTK1D5817, BLJRIMJGRPQVNF-UHFFFAOYSA-N

Molecular Formula: C13H24N4O3SMolecular Weight: 316.419660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BLJRIMJGRPQVNF-UHFFFAOYSA-N

29858-53-5
1-(Tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol but-2-enedioate (1 supplier)1184963-58-3
1-(tert-butylamino)-3-(2-{[4-(dimethylamino)phenyl]ethynyl}phenoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]phenoxy]propan-2-ol | CAS Registry Number: 102770-89-8
Synonyms: 2-Propanol,1-[2-[2-[4-(dimethylamino)phenyl]ethynyl]phenoxy]-3-[(1,1-dimethylethyl)amino]-, ACMC-20cxpw, AC1L4QKB, SureCN10596509, AC1Q583G, CTK4A1465, KST-1A9828, AR-1B3313, AG-K-31429, 1-(tert-butylamino)-3-[2-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol, 2-Propanol,1-[2-[[4-(dimethylamino)phenyl]ethynyl]phenoxy]-3-[(1,1-dimethylethyl)amino]-(9CI)

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWASBJAIQBHBFC-UHFFFAOYSA-N

102770-89-8
1-(TERT-BUTYLAMINO)-3-(2-CYCLOPROPYLPHENOXY)PROPAN-2-OL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 33017-94-6
Synonyms: BRN 0804499, STK282298, 4(3h)-quinazolinone, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-, 5,6,7,8-Tetrahydro-2-(4-methyl-1-piperazinyl)-4-quinazolinol, 4-Quinazolinol, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-, AC1L4LCA, AC1Q69PN, SureCN1081986, TimTec1_007611, STOCK4S-28724, CTK4G9731, MolPort-000-476-025, MolPort-000-751-463, MolPort-002-995-172, HMS1555J21, AR-1F6103, STK166928, AKOS000627464, AKOS002304850, AG-J-42643

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQCWABLHLAOJBR-UHFFFAOYSA-N

33017-94-6
1-(TERT-BUTYLAMINO)-3-(2-ISOPROPYL-5-METHYLCYCLOHEXYLOXY)PROPAN-2-OL MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-2-ol | CAS Registry Number: 80768-76-9
Synonyms: CID6448077, LS-122223, Tertiobutylamino-3 (isopropyl-2 methyl-5 cyclohexyloxy)-1 propanol-2 maleate [French], 1-((1,1-Dimethylethyl)amino)-3-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-2-propanol maleate, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, (Z)-2-butenedioate (1:1) (salt), Tertiobutylamino-3 (isopropyl-2 methyl-5 cyclohexyloxy)-1 propanol-2 maleate

Molecular Formula: C21H39NO6Molecular Weight: 401.537460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HNDQHJXNRRKYBP-WLHGVMLRSA-N

80768-76-9
1-(TERT-BUTYLAMINO)-3-(2-NAPHTHYLOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(tert-butylamino)-3-(3,4-dihydro-2h-thiochromen-8-yloxy)propan-2-ol hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 83688-85-1
Synonyms: Artex, Tertatolol hydrochloride, EINECS 251-578-8, SE 2395, S 2395, (+-)-1-(tert-Butylamino)-3-(thiochroman-8-yloxy)-2-propanol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(thiochroman-8-yloxy)-, hydrochloride, (+-)-, Chlorhydrate de dl-(hydroxy-2' t-butylamino-3' propyloxy)-8 thiochromane [French], (1)-1-(tert-Butylamino)-3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propan-2-ol hydrochloride, 33580-30-2, SE-2395, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, Artexal, Prenalex, Tertatolol HCl, Artex (TN), SureCN365413, C16H25NO2S.HCl, AC1L4Q25, CTK5F0960

Molecular Formula: C16H26ClNO2SMolecular Weight: 331.901140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPBCJDNVLKNRAZ-UHFFFAOYSA-N

83688-85-1
1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 5360-55-4
Synonyms: 1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride, AC1MDVEF, Ambcb5360554, MolPort-002-114-315, MCULE-4214310357, KB-216023, T0502-1047

Molecular Formula: C15H26ClNO2Molecular Weight: 287.825440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCCBOPLPTZZTAM-UHFFFAOYSA-N

5360-55-4
1-(tert-butylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 85462-92-6
Synonyms: 1-((1,1-Dimethylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride, AC1MII8W, LS-122234, 1-(tert-butylamino)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol hydrochloride

Molecular Formula: C15H26ClNO2SMolecular Weight: 319.890440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDGJQVYUHANMLG-UHFFFAOYSA-N

85462-92-6
1-(TERT-BUTYLAMINO)-3-(4-ISOPROPYLPHENOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(tert-Butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 464877-46-1
Synonyms: 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride, AKOS026699927, MCULE-4942331398, EN300-235909, SR-01000199029, SR-01000199029-1, F0119-0018

Molecular Formula: C16H28ClNO2Molecular Weight: 301.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYMOWDQGUDHJFH-UHFFFAOYSA-N

464877-46-1
1-(TERT-BUTYLAMINO)-3-(4-PROPYLPHENOXY)PROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)
1-(TERT-BUTYLAMINO)-3-(5-METHYL-3-THIENYLOXY)-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(5-methylthiophen-3-yl)oxypropan-2-ol | CAS Registry Number: 86525-75-9
Synonyms: BRN 4994348, CID3070516, LS-121850, 1-(tert-Butylamino)-3-(5-methyl-3-thienyloxy)-2-propanol, 2-Propanol, 1-(tert-butylamino)-3-(5-methyl-3-thienyloxy)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-methyl-3-thienyl)oxy)-

Molecular Formula: C12H21NO2SMolecular Weight: 243.365640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWIZUVFVHLEVLD-UHFFFAOYSA-N

86525-75-9
1-(TERT-BUTYLAMINO)-3-(8-THIABICYCLO[3.3.0]OCTA-6,9-DIEN-6-YLOXY)PROPA N-2-OL HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride | CAS Registry Number: 85462-91-5
Synonyms: CID3069905, LS-122119, 1-((5,6-Dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol HCl, 2-Propanol, 1-((5,6-dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride

Molecular Formula: C14H24ClNO2SMolecular Weight: 305.863860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGCQJFPZHOFNOF-UHFFFAOYSA-N

85462-91-5
1-(TERT-BUTYLAMINO)-3-(HEXADECYLOXY)PROPAN-2-OL HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-hexadecoxypropan-2-ol hydrochloride | CAS Registry Number: 80762-86-3
Synonyms: CID3067045, LS-122206, Tertiobutylamino-3 hexadecyloxy-1 propanol-2 chlorhydrate [French], Tertiobutylamino-3 hexadecyloxy-1 propanol-2 chlorhydrate, 1-((1,1-Dimethylethyl)amino)-3-(hexadecyloxy)-2-propanol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(hexadecyloxy)-, hydrochloride

Molecular Formula: C23H50ClNO2Molecular Weight: 408.101600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CKHRCQXVOBEBJN-UHFFFAOYSA-N

80762-86-3
1-(TERT-BUTYLAMINO)-3-(O-(1,3-DIOXOLAN-2-YL)PHENOXY)-2-PROPANOL ADIPATE (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(1,3-dioxolan-2-yl)phenoxy]propan-2-ol; hexanedioic acid | CAS Registry Number: 66287-64-7
Synonyms: CID3050361, LS-121840, 1-tert-Butylamino-3-(o-(1,3-dioxolan-2-yl)phenoxy)-2-propanol adipate, 2-Propanol, 1-(tert-butylamino)-3-(o-(1,3-dioxolan-2-yl)phenoxy)-, adipate

Molecular Formula: C22H35NO8Molecular Weight: 441.515200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JRMVKJWADIDIQF-UHFFFAOYSA-N

66287-64-7
1-(TERT-BUTYLAMINO)-3-(O-CYCLOPENTYLPHENOXY)PROPAN-2-OL (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | CAS Registry Number: 36507-48-9
Synonyms: penbutolol, Levopenbutol, Betapressin, l-Penbutolol, Asperflavin, Penbutololum, Levatol, (-)-Penbutolol, S(-)-Penbutolol, Penbutolol (INN), Penbutolol [INN:BAN], Penbutololum [INN-Latin], PENBUTOLOL SULFATE, Hoe-893d, HOE 893d, CCRIS 2855, Penbutolol Sulfate (2:1), UNII-78W62V43DY, HOE 893, C18H29NO2

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQXKVJAGOJTNJS-HNNXBMFYSA-N

36507-48-9
1-(TERT-BUTYLAMINO)-3-[(2,2-DIMETHYL-3A,4,9,9A-TETRAHYDRONAPHTHO[2,3-D][1,3]DIOXOL-5-YL)OXY]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: [2,3,4-triacetyloxy-5,5-bis(ethylsulfanyl)pentyl] acetate | CAS Registry Number: 5329-45-3
Synonyms: 2-(acetyloxy)-1-[1,2-di(acetyloxy)ethyl]-3,3-di(ethylthio)propyl acetate, Tetra-O-acetyl-D-arabinose diethyl dithioacetal, D-Arabinose, diethyl mercaptal, tetraacetate, 5115-88-8, D-Arabinose, tetraacetate, Arabinose, diethyl mercaptal, tetraacetate, D-, AC1L57QK, AC1Q63BY, Arabinose, tetraacetate, D-, CTK4J7469, L-ARABINOSE, TETRAACETATE, DTXSID00277331, NSC1691, NSC2556, OGSWVSGRSHUBOP-UHFFFAOYSA-N, NSC-1691, NSC-2556, CA010153, [2,3,4-triacetyloxy-5,5-bis(ethylsulfanyl)pentyl] acetate, L-ARABINOSE, DIETHYL DITHIOACETAL, TETRAACETATE (9CI)

Molecular Formula: C17H28O8S2Molecular Weight: 424.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OGSWVSGRSHUBOP-UHFFFAOYSA-N

5329-45-3
1-(TERT-BUTYLAMINO)-3-[(3A,4,9,9A-TETRAHYDRO-2,2-DIMETHYLNAPHTHO[2,3-D]-1,3-DIOXOL-5-YL)OXY]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-yl)oxy]propan-2-ol | CAS Registry Number: 52187-21-0
Synonyms: EINECS 257-723-1, CID103604, 1-(tert-Butylamino)-3-((3a,4,9,9a-tetrahydro-2,2-dimethylnaphtho(2,3-d)-1,3-dioxol-5-yl)oxy)propan-2-ol

Molecular Formula: C20H31NO4Molecular Weight: 349.464440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCJKHKZRHROKDA-UHFFFAOYSA-N

52187-21-0
1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 1110563-69-3
Synonyms: Azarga, Brinzolamide-timolol mixt., Brinzolamide 1% / timolol 0.5%, Brinzolamide/timolol fixed combination

Molecular Formula: C25H45N7O8S4Molecular Weight: 699.926900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: YPIMJBXEIGRISS-UHFFFAOYSA-N

1110563-69-3
1-(tert-butylamino)-3-[(6-methoxy-3-methyl-9h-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(6-methoxy-3-methyl-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 87603-32-5
Synonyms: 5-(3-tert-Butylamino-2-hydroxypropoxy)-4-methyl-7-methoxypyrido(3,4-b)indole chlorhydrate, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((6-methoxy-3-methyl-9H-pyrido(3,4-b)indol-4-yl)oxy)-, hydrochloride, AC1NX7ZB, LS-122216, 1-(tert-butylamino)-3-[(6-methoxy-3-methyl-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol hydrochloride

Molecular Formula: C20H28ClN3O3Molecular Weight: 393.907620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OQEVBRURDPGUEA-UHFFFAOYSA-N

87603-32-5
1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-4,6-dimethylphenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-4,6-dimethylphenoxy]propan-2-ol | CAS Registry Number: 85128-21-8
Synonyms: BRN 5589260, 2-Propanol, 3-(tert-butylamino)-1-(2,4-dimethyl-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-, 3-(tert-Butylamino)-1-(2,4-dimethyl-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-2-propanol, AC1MII2A, CHEMBL15454, LS-121836

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOHQLNWCVGOCAY-UHFFFAOYSA-N

85128-21-8
1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]propan-2-ol;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]propan-2-ol;oxalic acid | CAS Registry Number: 85128-12-7
Synonyms: 3-(tert-Butylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)-o-tolylxy)-2-propanol oxalate hydrate, 2-Propanol, 3-(tert-butylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)-o-tolyloxy)-, oxalate, hydrate (1:1:5), AC1MII1W, LS-121843, 1-(tert-butylamino)-3-[2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]propan-2-ol; oxalic acid

Molecular Formula: C21H29N3O6Molecular Weight: 419.471460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FUNKWSUYOGBBOT-UHFFFAOYSA-N

85128-12-7
1-(TERT-BUTYLAMINO)-3-[2-(6-CHLOROPYRIDAZIN-3-YL)PHENOXY]PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | CAS Registry Number: 81947-89-9
Synonyms: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol

Molecular Formula: C17H22ClN3O2Molecular Weight: 335.828480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCDYHFOTHNDEDP-UHFFFAOYSA-N

81947-89-9
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 72849-01-5
Synonyms: SCHEMBL10975889, DXWKNIVBJZRTCG-UHFFFAOYSA-N, EINECS 276-941-8, HE065209, (1)-1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol monohydrochloride, 1-(TERT-BUTYLAMINO)-3-[2-(6-CHLOROPYRIDAZIN-3-YL)PHENOXY]PROPAN-2-OL HYDROCHLORIDE, 3-chloro-6-[2-(3-t-butylamino-2-hydroxypropoxy)phenyl]pyridazine hydrochloride

Molecular Formula: C17H23Cl2N3O2Molecular Weight: 372.289420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DXWKNIVBJZRTCG-UHFFFAOYSA-N

72849-01-5
1-(tert-butylamino)-3-[2-(phenylethynyl)phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol | CAS Registry Number: 102770-58-1
Synonyms: 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-(2-phenylethynyl)phenoxy]-, ACMC-20cxq2, AC1L4QK8, SureCN10593610, AC1Q583H, CTK4A1463, KST-1A9827, AR-1B3320, AG-K-19667, 1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol, 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-(phenylethynyl)phenoxy]- (9CI)

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMAXVDBDYFOEFG-UHFFFAOYSA-N

102770-58-1
1-(tert-butylamino)-3-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 90288-71-4
Synonyms: 3-(tert-Butylamino)-1-(o-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-2-propanol HCl, 2-Propanol, 3-(tert-butylamino)-1-(o-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-, hydrochloride, LS-121822

Molecular Formula: C18H26Cl2N2O4Molecular Weight: 405.316040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BTVQIRKJRXNQGA-UHFFFAOYSA-N

90288-71-4
1-(tert-butylamino)-3-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 90288-73-6
Synonyms: 2-Propanol, 3-(tert-butylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride, 3-(tert-Butylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-2-propanol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, HCl, AC1MIBQM, LS-121847, 1-(tert-butylamino)-3-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]propan-2-ol hydrochloride

Molecular Formula: C18H27ClN2O4Molecular Weight: 370.870980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UZJOWYKAPFZDAL-UHFFFAOYSA-N

90288-73-6
1-(tert-butylamino)-3-[2-[(e)-2-(1h-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 98834-21-0
Synonyms: (E)-1-((1,1-Dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-, AC1O66MV, LS-122210, 1-(tert-butylamino)-3-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride

Molecular Formula: C23H29ClN2O2Molecular Weight: 400.941560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MHPCGWMVFDPBEB-CALJPSDSSA-N

98834-21-0
1-(tert-butylamino)-3-[2-[1-(1h-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 133994-77-1
Synonyms: (+-)-3-((1,1-Dimethylethyl)amino)-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (+-)-, AGN-PC-0KOWVI, AC1MIQ3I, LS-122209, 1-(tert-butylamino)-3-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride, 1-[2-[1-(1H-indol-4-yl)ethenyl]phenoxy]-3-(tert-butylamino)propan-2-ol hydrochloride

Molecular Formula: C23H29ClN2O2Molecular Weight: 400.941560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MHDZFFQTBGZNHW-UHFFFAOYSA-N

133994-77-1
1-(tert-butylamino)-3-[2-[2-(1h-indol-4-yl)ethyl]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 98848-63-6
Synonyms: 1-(1,1-(Dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethyl)phenoxy)-2-propanol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(1H-indol-4-yl)ethyl)phenoxy)-, monohydrochloride, AC1MI4DG, LS-122212, 1-(tert-butylamino)-3-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]propan-2-ol hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 402.957440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MQVCEABAILHBOU-UHFFFAOYSA-N

98848-63-6
1-(tert-butylamino)-3-[4-[(e)-2-(1h-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 98834-23-2
Synonyms: (E)-1-((1,1-Dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(4-(2-(1H-indol-4-yl)ethenyl)phenoxy)-, monohydrochloride, (E)-, AC1O66N1, LS-122211, 1-(tert-butylamino)-3-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]propan-2-ol hydrochloride

Molecular Formula: C23H29ClN2O2Molecular Weight: 400.941560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HYOCVXZTSXMCAW-HCUGZAAXSA-N

98834-23-2
1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol;oxalic acid | CAS Registry Number: 85128-06-9
Synonyms: 3-(tert-Butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-2-propanol oxalate, 2-Propanol, 3-(tert-butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-, oxalate, AC1MII1Q, LS-121824, 1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol; oxalic acid

Molecular Formula: C20H26ClN3O6Molecular Weight: 439.889940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZMMPEQDZWHSBCG-UHFFFAOYSA-N

85128-06-9
1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylethenyl)-3,4-dimethylphenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylethenyl)-3,4-dimethylphenoxy]propan-2-ol | CAS Registry Number: 85128-18-3
Synonyms: BRN 5613849, 2-Propanol, 3-(tert-butylamino)-1-(2-chloro-4,5-dimethyl-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-, 3-(tert-Butylamino)-1-(2-chloro-4,5-dimethyl-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-2-propanol, AC1MII26, CHEMBL275812, LS-121819

Molecular Formula: C20H28ClN3O2Molecular Weight: 377.908220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEZSFPSHLDVUFY-UHFFFAOYSA-N

85128-18-3
1-(tert-butylamino)-3-[6-chloro-2-[(e)-2-imidazol-1-ylethenyl]-3-methylphenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[6-chloro-2-[(E)-2-imidazol-1-ylethenyl]-3-methylphenoxy]propan-2-ol | CAS Registry Number: 85128-10-5
Synonyms: BRN 5611696, 2-Propanol, 3-(tert-butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-, 3-(tert-Butylamino)-1-((2-chloro-6-(1-(1H-imidazol-1-yl)vinyl)-5-methyl)phenoxy)-2-propanol, AC1O67TM, LS-121820, 1-(tert-butylamino)-3-[6-chloro-2-[(E)-2-imidazol-1-ylethenyl]-3-methylphenoxy]propan-2-ol

Molecular Formula: C19H26ClN3O2Molecular Weight: 363.881640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVMXMOQMTNYXEG-VQHVLOKHSA-N

85128-10-5
1-(tert-butylamino)-3-{1-(1-methyl-1h-imidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethoxy}propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[1-(1-methylimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethoxy]propan-2-ol | CAS Registry Number: 121264-01-5
Synonyms: 2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[1-(1-methyl-1H-imidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethoxy]-, ACMC-20cxq3, AC1L4ZUP, AC1Q4JRW, E 3753, CTK4B2273, KST-1B0484, AR-1B3321, AG-K-13881, E-3753, 1-(tert-butylamino)-3-[1-(1-methylimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethoxy]propan-2-ol

Molecular Formula: C20H28F3N3O2Molecular Weight: 399.450430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBHBUAMCSUHDQV-UHFFFAOYSA-N

121264-01-5
1-(tert-butylamino)-3-hexan-2-yloxypropan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-hexan-2-yloxypropan-2-ol;hydrochloride | CAS Registry Number: 80762-91-0
Synonyms: Tertiobutylamino-3 (Hexanyl-2)oxy-1 propanol-2 chlorhydrate [French], 1-((1,1-Dimethylethyl)amino)-3-((1-methylpentyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((1-methylpentyl)oxy)-, hydrochloride, AC1MID1Y, LS-122228, 1-(tert-butylamino)-3-hexan-2-yloxypropan-2-ol hydrochloride, Tertiobutylamino-3 (Hexanyl-2)oxy-1 propanol-2 chlorhydrate

Molecular Formula: C13H30ClNO2Molecular Weight: 267.835800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIIPNQLSFZLHAC-UHFFFAOYSA-N

80762-91-0
1-(Tert-butylamino)-3-phenoxypropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 64980-40-1
Synonyms: 1-(tert-butylamino)-3-phenoxypropan-2-ol, CHEMBL180767, 1-tert-Butylamino-3-phenoxy-propan-2-ol, Oprea1_252607, Oprea1_725989, SCHEMBL22957897, DTXSID10874496, phenoxy-3-t-butylamino-propan-2-ol, BBL000716, BDBM50169816, MFCD00458481, STK279829, AKOS000531115, AKOS016072304, CCG-115676, VS-00681, 1-(tert-Butylamino)-3-phenoxy-2-propanol, CS-0322720, EU-0049567, AB00979801-01

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTCRATFVXVJSBT-UHFFFAOYSA-N

64980-40-1
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