Ethanol, 2-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]-,Ethanol, 2-[(indol-3-ylmethylene)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17801 to 17850 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanol, 2-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-chloro-N-(1H-indazol-7-yl)acetamide | CAS Registry Number: 1155013-65-2
Synonyms: AGN-PC-06SCTG, AKOS009890622, acetamide,2-chloro-n-1h-indazol-7-yl-, 2-chloro-N-(1H-indazol-7-yl)acetamide, KB-270554

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGELJJQGTXRJGJ-UHFFFAOYSA-N

1155013-65-2

Ethanol, 2-[(indol-3-ylmethylene)amino]- (5 suppliers)

IUPAC Name: 2-(indol-3-ylidenemethylamino)ethanol | CAS Registry Number: 73816-48-5
Synonyms: AC1OB36T, ZINC12495215, 2-(indol-3-ylidenemethylamino)ethanol, ZINC104051178, 2-(3-INDOLEMETHYLENEAMINO) ETHANOL, 2-[[(1H-Indol-3-yl)methylene]amino]ethanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYIYDMJNKSVRDK-UHFFFAOYSA-N

73816-48-5

ETHANOL, 2-[(NONADECAFLUORONONYL)OXY]- (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononoxy)ethanol | CAS Registry Number: 675868-33-4
Synonyms: CTK1H7331, Ethanol, 2-[(nonadecafluorononyl)oxy]-

Molecular Formula:	C₁₁H₅F₁₉O₂	Molecular Weight:	530.125861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: GKWZJNUASJXBFU-UHFFFAOYSA-N

675868-33-4

Ethanol, 2-[(nonafluorobutyl)thio]- (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)ethanol | CAS Registry Number: 113304-06-6
Synonyms: ACMC-20mhub, CTK0D0036

Molecular Formula:	C₆H₅F₉OS	Molecular Weight:	296.153929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RYANFFKXWVUDMY-UHFFFAOYSA-N

113304-06-6

Ethanol, 2-[(octahydro-4,7-methano-1H-inden-5-yl)oxy]- (1 supplier)

Synonyms: ACMC-20l9ty, SureCN10674468, CTK3B1579

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCNYIDLYBXMEDV-UHFFFAOYSA-N

88449-58-5

Ethanol, 2-[(oxiranylmethyl)amino]- (2 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethylamino)ethanol | CAS Registry Number: 51473-60-0
Synonyms: AGN-PC-005SE9, CTK1G4731, AKOS006377662

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNYJTGSIILHBGV-UHFFFAOYSA-N

51473-60-0

Ethanol, 2-[(pentabromophenyl)methoxy]- (0 suppliers)

IUPAC Name: 2-[(2,3,4,5,6-pentabromophenyl)methoxy]ethanol | CAS Registry Number: 61601-47-6
Synonyms: CTK2D6497

Molecular Formula:	C₉H₇Br₅O₂	Molecular Weight:	546.670680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDHYQMCOFZSALT-UHFFFAOYSA-N

61601-47-6

Ethanol, 2-[(pentafluorophenyl)thio]- (1 supplier)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)sulfanylethanol | CAS Registry Number: 56717-45-4
Synonyms: CTK1F3987, AKOS008923127

Molecular Formula:	C₈H₅F₅OS	Molecular Weight:	244.181716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSVUEOCPUVINEU-UHFFFAOYSA-N

56717-45-4

Ethanol, 2-[(pentyloxy)methoxy]-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-(pentoxymethoxy)ethanol | CAS Registry Number: 62529-14-0
Synonyms: CTK2B8037

Molecular Formula:	C₁₀H₂₂O₅	Molecular Weight:	222.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHSZDWMBMBDCLR-UHFFFAOYSA-N

62529-14-0

Ethanol, 2-[(pentyloxy)methoxy]-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;2-(pentoxymethoxy)ethanol | CAS Registry Number: 62254-45-9
Synonyms: CTK2C3848

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWRWWIYFSTUIPD-UHFFFAOYSA-N

62254-45-9

ETHANOL, 2-[(PHENYLETHYL)THIO]- (0 suppliers)

IUPAC Name: 2-(2-phenylethylsulfanyl)ethanol | CAS Registry Number: 184856-51-7
Synonyms: BRN 3239580, 2-(beta-Phenylethylthio)ethanol, ETHANOL, 2-(PHENETHYLTHIO)-, 3778-82-3, AC1L2EGW, 2-phenethylsulfanylethanol, SureCN9180229, CTK0A5296, Ethanol, 2-[(phenylethyl)thio]-, 2-[(2-phenylethyl)sulfanyl]ethanol, AKOS009531717, LS-67004, 4-06-00-03086 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGZHEXGRHGYQNI-UHFFFAOYSA-N

184856-51-7

ETHANOL, 2-[(PHENYLMETHYL)[[(2R,3R)-3-PHENYL-2-OXIRANYL]METHYL]AMINO]- (1 supplier)

IUPAC Name: 2-[benzyl-[[(2R,3R)-3-phenyloxiran-2-yl]methyl]amino]ethanol | CAS Registry Number: 918656-68-5
Synonyms: CTK3H6216, Ethanol, 2-[(phenylmethyl)[[(2R,3R)-3-phenyl-2-oxiranyl]methyl]amino]-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAFKMFMWKLMVGW-QZTJIDSGSA-N

918656-68-5

Ethanol, 2-[(phenylmethyl)sulfinyl]- (2 suppliers)

IUPAC Name: 2-benzylsulfinylethanol | CAS Registry Number: 60506-94-7
Synonyms: 2-benzylsulfinyl-ethanol, 2-(benzylsulfinyl)ethanol, AGN-PC-00KGJ4, SureCN10729584, CTK2F0213

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFKQSRCZYKNQER-UHFFFAOYSA-N

60506-94-7

Ethanol, 2-[(phenylmethyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-benzylsulfonylethanol | CAS Registry Number: 16793-42-3
Synonyms: AGN-PC-00N3UN, SureCN10482000, CTK0E5348

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTZFQOVMXZEAER-UHFFFAOYSA-N

16793-42-3

Ethanol, 2-[(phenylmethyl)thio]-, acetate (1 supplier)

IUPAC Name: acetic acid;2-benzylsulfanylethanol | CAS Registry Number: 88738-50-5
Synonyms: ACMC-20ldl3, CTK3A6735

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.307940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRTJZWBMEFUVQS-UHFFFAOYSA-N

88738-50-5

Ethanol, 2-[(phenylmethylene)amino]-, acetate (ester) (0 suppliers)

53103-31-4

Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;2-(oxan-2-yloxy)ethanol | CAS Registry Number: 65338-95-6
Synonyms: CTK1I2921

Molecular Formula:	C₁₄H₂₂O₆S	Molecular Weight:	318.385880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBUHOFOWJHCHEG-UHFFFAOYSA-N

65338-95-6

Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, lithium salt (0 suppliers)

110090-90-9

Ethanol, 2-[(tetrahydro-2H-thiopyran-2-yl)oxy]- (1 supplier)

IUPAC Name: 2-(thian-2-yloxy)ethanol | CAS Registry Number: 141792-29-2
Synonyms: ACMC-20n0vs, CTK0B6563

Molecular Formula:	C₇H₁₄O₂S	Molecular Weight:	162.249860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUHZYLXMSIYVCO-UHFFFAOYSA-N

141792-29-2

Ethanol, 2-[(tributylstannyl)thio]- (1 supplier)

IUPAC Name: 2-tributylstannylsulfanylethanol | CAS Registry Number: 10603-78-8
Synonyms: CTK0G4042

Molecular Formula:	C₁₄H₃₂OSSn	Molecular Weight:	367.178280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRPINZSATOBWNS-UHFFFAOYSA-M

10603-78-8

Ethanol, 2-[(trichloropyrazinyl)amino]- (0 suppliers)

IUPAC Name: 2-[(3,5,6-trichloropyrazin-2-yl)amino]ethanol | CAS Registry Number: 63880-13-7
Synonyms: CTK2A8062

Molecular Formula:	C₆H₆Cl₃N₃O	Molecular Weight:	242.490340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUNKEIDXZMYEFC-UHFFFAOYSA-N

63880-13-7

ETHANOL, 2-[(TRIETHYLSILYL)OXY] (3 suppliers)

IUPAC Name: 2-triethylsilyloxyethanol | CAS Registry Number: 139217-98-4
Synonyms: 2-triethylsilyloxyethanol, 2-[(Triethylsilyl)oxy]ethanol, AC1LBAXS, CTK8A5437, 2-[(Triethylsilyl)oxy]ethanol #, FWRYWSCIXZGGDY-UHFFFAOYSA-N, Ethanol, 2-[(triethylsilyl)oxy]-

Molecular Formula:	C₈H₂₀O₂Si	Molecular Weight:	176.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWRYWSCIXZGGDY-UHFFFAOYSA-N

139217-98-4

Ethanol, 2-[(triphenylmethyl)amino]- (7 suppliers)

IUPAC Name: 2-(tritylamino)ethanol | CAS Registry Number: 24070-16-4
Synonyms: 2-(Trityl-amino)-ethanol, 2-[(triphenylmethyl)amino]ethan-1-ol, 2-(tritylamino)ethanol, BAS 01099314, AC1MIRZ3, SureCN147990, AC1Q7D49, CTK0J5250, MolPort-001-838-134, AKOS000520327, MCULE-2994368586, AM804994, T426, ST45024422

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHSBJDZSBNDAGL-UHFFFAOYSA-N

24070-16-4

Ethanol, 2-[(triphenylmethyl)thio]-, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;2-tritylsulfanylethanol | CAS Registry Number: 88516-23-8
Synonyms: ACMC-20laqv, CTK3B0407

Molecular Formula:	C₂₂H₂₄O₄S₂	Molecular Weight:	416.553560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIOGMLMTPHBIQQ-UHFFFAOYSA-N

88516-23-8

Ethanol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (6 suppliers)

IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxyethanol | CAS Registry Number: 138499-16-8
Synonyms: 2-(tert-butyldiphenylsilanyloxy)ethanol, 2-[(tert-butyldiphenylsilyl)oxy]ethan-1-ol, SCHEMBL437999, XIDWGTFDBMALGG-UHFFFAOYSA-N, 2-(t-butyldiphenylsilyloxy)ethanol, 2-(tert-Butyldiphenylsiloxy)ethanol, 2-(tert-butyldiphenylsilyloxy)ethanol, AKOS030529859, ZINC196227473, 2-[(tert-Butyldiphenylsilyl)oxy]ethanol, DA-45449, 2-{[tert-butyl(diphenyl)silyl]oxy}ethanol

Molecular Formula:	C₁₈H₂₄O₂Si	Molecular Weight:	300.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIDWGTFDBMALGG-UHFFFAOYSA-N

138499-16-8

ETHANOL, 2-[[(1-ETHYL-2-PYRROLIDINYL)METHYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]ethanol | CAS Registry Number: 546114-77-6
Synonyms: SureCN3243477, CTK1E3084, AKOS000257978, Ethanol, 2-[[(1-ethyl-2-pyrrolidinyl)methyl]amino]-

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPCRYKMSYDQHBJ-UHFFFAOYSA-N

546114-77-6

ETHANOL, 2-[[(1-TETRADECYL-1H-IMIDAZOL-2-YL)METHYLENE]AMINO]- (1 supplier)

IUPAC Name: 2-[(1-tetradecylimidazol-2-yl)methylideneamino]ethanol | CAS Registry Number: 185448-41-3
Synonyms: CTK0A4540, Ethanol, 2-[[(1-tetradecyl-1H-imidazol-2-yl)methylene]amino]-

Molecular Formula:	C₂₀H₃₇N₃O	Molecular Weight:	335.527280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLPMDJRGONAOKH-UHFFFAOYSA-N

185448-41-3

Ethanol, 2-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]oxy]-,4-methylbenzenesulfonate (9CI) (1 supplier)

IUPAC Name: 2-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 2774-54-1
Synonyms: NSC324004, AC1L7965, NSC-324004, 2-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₃₆O₅S	Molecular Weight:	484.647440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZLFESCXYBWSOF-MASCHLQQSA-N

2774-54-1

Ethanol, 2-[[(1R,2S)-2-amino-1-phenylbutyl]amino]-, rel- (0 suppliers)

917592-66-6

Ethanol, 2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]- (0 suppliers)

IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethanol | CAS Registry Number: 75443-64-0
Synonyms: UNII-5ZWW23169H, Coolact5, Ethanol, 2-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 2-l-Menthoxyethanol, 2-(l-Menthoxy)ethanol, SureCN3384739, 2-(Laevo-menthoxy) ethanol, FEMA no. 4154, 2-(l-Menthoxy)ethanol [FHFI], CTK2G9007, 5ZWW23169H, 2-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexoxy)ethanol, Ethanol, 2-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, (1R-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVBGFZNFXUIHNC-GRYCIOLGSA-N

75443-64-0

Ethanol, 2-[[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methylamino]- (2 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl-methylamino]ethanol | CAS Registry Number: 88774-35-0
Synonyms: ACMC-20ldy2, CTK3A6271

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPMMOIPVVKZJFM-UHFFFAOYSA-N

88774-35-0

ETHANOL, 2-[[(2,3,4,5,6-PENTAFLUOROPHENYL)PHENYLMETHYL]AMINO]- (1 supplier)

IUPAC Name: 2-[[(2,3,4,5,6-pentafluorophenyl)-phenylmethyl]amino]ethanol | CAS Registry Number: 918970-41-9
Synonyms: CTK3H4807, Ethanol, 2-[[(2,3,4,5,6-pentafluorophenyl)phenylmethyl]amino]-

Molecular Formula:	C₁₅H₁₂F₅NO	Molecular Weight:	317.253896 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWLXXDCCBANFHQ-UHFFFAOYSA-N

918970-41-9

ETHANOL, 2-[[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 485842-34-0
Synonyms: Ethanol, 2-[[(2,3,4-trimethoxyphenyl)methylene]amino]-, SureCN5397183, SureCN5397187, CTK1D1227, TL8003262

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJJJRYAZEPPLMZ-UHFFFAOYSA-N

485842-34-0

Ethanol, 2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]- (7 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanol | CAS Registry Number: 114461-88-0
Synonyms: 2-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-ethanol, ACMC-20mkbi, CTK0C7229, AM90692, KB-18621

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQCCOFCUEJFOEX-UHFFFAOYSA-N

114461-88-0

ETHANOL, 2-[[(2,4-DICHLOROPHENYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 67710-73-0
Synonyms: Cholestan-3-yl 4-methylbenzenesulfonate, 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-(4-methylphenyl)sulfonyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 21843-10-7, AC1L5SUS, AGN-PC-00FGGH, AC1Q6Y45, 3Beta-tosyloxy-5alpha-cholestane, CTK2F8438, AR-1I2166, NSC132800, NSC224285, AG-K-56976, NSC-132800, NSC-224285, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate

Molecular Formula:	C₃₄H₅₄O₃S	Molecular Weight:	542.855760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAEKFZXJTDNGTI-UHFFFAOYSA-N

67710-73-0

Ethanol, 2-[[(2,4-dichlorophenyl)methyl]thio]- (6 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-06-2
Synonyms: 2-(2,4-Dichloro-benzylsulfanyl)-ethanol, ACMC-20lguj, AGN-PC-02OAKH, SureCN10724739, CTK3A2553, AKOS009166008, 2-(2,4-Dichlorobenzylsulfanyl)-ethanol, AM101503, KB-13804

Molecular Formula:	C₉H₁₀Cl₂OS	Molecular Weight:	237.146100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFDJHOBYQAUUQE-UHFFFAOYSA-N

89040-06-2

Ethanol, 2-[[(2,4-dimethoxyphenyl)methylene]oxidoamino]- (0 suppliers)

88690-85-1

Ethanol, 2-[[(2-chlorophenyl)methyl]thio]- (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-09-5
Synonyms: ACMC-20lgum, AGN-PC-00PCLG, SureCN10730183, CTK3A2550, AKOS009166007

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFELSGRWMDHTSN-UHFFFAOYSA-N

89040-09-5

Ethanol, 2-[[(2-fluoro-4-pyridinyl)methyl]methylamino]- (2 suppliers)

IUPAC Name: 2-[(2-fluoropyridin-4-yl)methyl-methylamino]ethanol | CAS Registry Number: 1263100-69-1
Synonyms: SCHEMBL939754, 2-[(2-fluoropyridin-4-yl)methyl-methylamino]ethanol, ETHANOL, 2-[[(2-FLUORO-4-PYRIDINYL)METHYL]METHYLAMINO]-

Molecular Formula:	C₉H₁₃FN₂O	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKIAKTGTQXWHHT-UHFFFAOYSA-N

1263100-69-1

ETHANOL, 2-[[(2-NITROPHENYL)METHYL]THIO]- (2 suppliers)

IUPAC Name: 2-[(2-nitrophenyl)methylsulfanyl]ethanol | CAS Registry Number: 638994-72-6
Synonyms: CTK1I5748, AKOS009237463, Ethanol, 2-[[(2-nitrophenyl)methyl]thio]-

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJNVUOXCYDIUBX-UHFFFAOYSA-N

638994-72-6

Ethanol, 2-[[(2-nitrophenyl)methyl]thio]-, 1-(4-methylbenzenesulfonate) (0 suppliers)

920979-51-7

ETHANOL, 2-[[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]AMINO]- (1 supplier)

IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 927197-44-2
Synonyms: CTK3F7567, Ethanol, 2-[[(3,4,5-trimethoxyphenyl)methylene]amino]-

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCDKDJAEJOQYTC-UHFFFAOYSA-N

927197-44-2

ETHANOL, 2-[[(3-CHLORO-2-FLUOROPHENYL)METHYL](1-METHYLETHYL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(3-chloro-2-fluorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 918900-40-0
Synonyms: SureCN2987581, CTK3H5167, Ethanol, 2-[[(3-chloro-2-fluorophenyl)methyl](1-methylethyl)amino]-

Molecular Formula:	C₁₂H₁₇ClFNO	Molecular Weight:	245.720883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVEBTCRUAGIIEJ-UHFFFAOYSA-N

918900-40-0

Ethanol, 2-[[(3-methoxyphenyl)methyl]amino]- (5 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]ethanol | CAS Registry Number: 64834-62-4
Synonyms: 2-[(3-methoxyphenyl)methylamino]ethanol, 2-(3-Methoxy-benzylamino)-ethanol, AC1NG1NN, SCHEMBL9416030, 2-(3-Methoxybenzylamino)ethanol, CTK1B1465, BQOZTZUPCCMROE-UHFFFAOYSA-N, MolPort-000-936-319, AKOS002613960, MCULE-1618195274, AM101083, KB-14532, Ethanol, 2-[(3-methoxyphenyl)methylamino]-, 33905-43-0

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQOZTZUPCCMROE-UHFFFAOYSA-N

64834-62-4

Ethanol, 2-[[(3-methoxyphenyl)methylene]amino]- (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methylideneamino]ethanol | CAS Registry Number: 70365-15-0
Synonyms: SureCN5382725, SureCN5382728, CTK2H4989

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APUUGQJAJYCTHL-UHFFFAOYSA-N

70365-15-0

Ethanol, 2-[[(3-nitrophenyl)methyl]thio]- (2 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylsulfanyl]ethanol | CAS Registry Number: 89040-07-3
Synonyms: ACMC-20lguk, AGN-PC-000CEJ, SureCN4566930, CTK3A2552, AKOS009166117

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMLIZCGRRZQACU-UHFFFAOYSA-N

89040-07-3

Ethanol, 2-[[(3-phenyl-2-propynyl)oxy]methoxy]- (1 supplier)

IUPAC Name: 2-(3-phenylprop-2-ynoxymethoxy)ethanol | CAS Registry Number: 90332-02-8
Synonyms: AGN-PC-00LEME, CTK3I1946

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDCTUMRQNYAONC-UHFFFAOYSA-N

90332-02-8

Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]- (12 suppliers)

IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol | CAS Registry Number: 376608-74-1
Synonyms: SCHEMBL2131051, LODREYVWDWCAOB-RSLMWUCJSA-N, CS-M2084, 2-((3aR,4S,6R,6aS)-6-(5-Amino-6-chloro-2-(propylthio)pyrimidin-4-ylamino)-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol, 2-[((3 aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyltetrahydro-3 aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-amino-6-chloro-2-(propylsulfanyl)-4-pyrimidinyl]amino}-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]-1-ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, 2-[((3aR,4S,6R,6aS)-6-{[5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino}-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol, Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-

Molecular Formula:	C₁₇H₂₇ClN₄O₄S	Molecular Weight:	418.938680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LODREYVWDWCAOB-RSLMWUCJSA-N

376608-74-1

Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d] pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy ]- (11 suppliers)

IUPAC Name: 2-[[(3aR,4S,6R,6aS)-6-(7-chloro-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol | CAS Registry Number: 376608-75-2
Synonyms: PB17020, ETHANOL, 2-[[(3AR,4S,6R,6AS)-6-[7-CHLORO-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]OXY]-

Molecular Formula:	C₁₇H₂₄ClN₅O₄S	Molecular Weight:	429.921560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DUDSRYMPNIDSMX-RSLMWUCJSA-N

376608-75-2

Ethanol, 2-[[(3b,17b)-3-methoxyandrost-5-en-17-yl]oxy]-,4-methylbenzenesulfonate (9CI) (1 supplier)

IUPAC Name: 2-[(3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 88261-30-7
Synonyms: NSC324003, AC1L8UUX, NSC-324003, 2-[(3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₉H₄₂O₅S	Molecular Weight:	502.705780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKGDYSCANPZGCN-UHFFFAOYSA-N

88261-30-7

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