ETHANOL,2-[[2-(METHYLTHIO)-PYRIDIN-3-YL]OXY]-,ETHANOL,2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-,N-(2-HYDROXYETHYL) DERIV Suppliers & Manufacturers

CHEMICAL products beginning with : E

19401 to 19450 of 78294 results Page:

380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

ETHANOL,2-[[2-(METHYLTHIO)-PYRIDIN-3-YL]OXY]- (3 suppliers)

IUPAC Name: 2-(2-methylsulfanylpyridin-3-yl)oxyethanol | CAS Registry Number: 313657-88-4
Synonyms: 2-{[2-(Methylsulfanyl)-3-pyridinyl]oxy}ethanol, SCHEMBL4315060, CTK8I1506, ULKYDHZGNYSUNH-UHFFFAOYSA-N, Ethanol,2-[[2- -3-pyridinyl]oxy]-, KB-282542

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULKYDHZGNYSUNH-UHFFFAOYSA-N

313657-88-4

ETHANOL,2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-,N-(2-HYDROXYETHYL) DERIV (3 suppliers)

IUPAC Name: 2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethanol | CAS Registry Number: 68797-59-1
Synonyms: Di(2-hydroxyethyl)diethylenetriamine, CID78235, EINECS 224-768-3, EINECS 272-304-3, 2,2'-(Iminobis(ethane-2,1-diylimino))bisethanol, 2-((2-((2-Aminoethyl)amino)ethyl)amino)ethanol, N-(2-hydroxyethyl)derivative, Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, N-(2-hydroxyethyl) deriv., 4484-60-0

Molecular Formula:	C₈H₂₁N₃O₂	Molecular Weight:	191.271240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIVFIHRGZKHWHB-UHFFFAOYSA-N

68797-59-1

Ethanol,2-[[2-[(4,6-difluoro-1,3,5-triazin-2-yl)phenylamino]ethyl]sulfonyl]-,hydrogen sulfate (ester) (0 suppliers)

153596-53-3

Ethanol,2-[[2-[(4-butylphenyl)amino]-6-methoxy-9H-purin-9-yl]methoxy]- (1 supplier)

IUPAC Name: 2-[[2-(4-butylanilino)-6-methoxypurin-9-yl]methoxy]ethanol;hydrate | CAS Registry Number: 104715-85-7
Synonyms: 2-(p-n-Butylanilino)-6-methoxy-9-((2-hydroxyethoxy)methyl)purine hemihydrate, 2-((2-((4-Butylphenyl)amino)-6-methoxy-9H-purin-9-yl)methoxy)ethanol hydrate (2:1), Ethanol, 2-((2-((4-butylphenyl)amino)-6-methoxy-9H-purin-9-yl)methoxy)-, hydrate (2:1), AGN-PC-014T21, LS-66552, 2-[[2-(4-butylanilino)-6-methoxypurin-9-yl]methoxy]ethanol;hydrate

Molecular Formula:	C₃₈H₅₂N₁₀O₇	Molecular Weight:	760.882280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: UHRBSLHSONYISD-UHFFFAOYSA-N

104715-85-7

Ethanol,2-[[2-[(4-methoxyphenyl)amino]-6-methyl-3-nitro-4-pyridinyl](1-propylbutyl)amino]-, 1-acetate (0 suppliers)

917951-45-2

Ethanol,2-[[2-[(6-isocyanatohexyl)amino]ethyl][3-(triethoxysilyl)propyl]amino]- (0 suppliers)

93346-30-6

Ethanol,2-[[2-[(7-chloro-4-quinolinyl)amino]ethyl]amino]- (0 suppliers)

69895-72-3

ETHANOL,2-[[2-[(TRIMETHYLSILYL)METHOXY]ETHYL]AMINO]- (1 supplier)

IUPAC Name: 2-[2-(trimethylsilylmethoxy)ethylamino]ethanol | CAS Registry Number: 1009103-48-3
Synonyms: Ethanol, 2-[[2-[(trimethylsilyl)methoxy]ethyl]amino]-

Molecular Formula:	C₈H₂₁NO₂Si	Molecular Weight:	191.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFPYGPBMMNLWJJ-UHFFFAOYSA-N

1009103-48-3

ETHANOL,2-[[2-[[(5-METHYL-2-THIENYL)METHYL]AMINO]ETHYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[2-[(5-methylthiophen-2-yl)methylamino]ethylamino]ethanol | CAS Registry Number: 774552-53-3
Synonyms: STK511349, AC1LYAH7, CHEMBL1624164, MolPort-000-865-194, AKOS001479315, MCULE-4643219185, KB-281769, Ethanol,2-[[2-[[ methyl]amino]ethyl]amino]-, 2-[(2-{[(5-methyl-2-thienyl)methyl]amino}ethyl)amino]ethanol, 2-[2-[(5-methylthiophen-2-yl)methylamino]ethylamino]ethanol, 2-[(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)amino]ethanol

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.327720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJDWJULJONQIAC-UHFFFAOYSA-N

774552-53-3

Ethanol,2-[[2-[[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]amino]ethyl]amino]- (0 suppliers)

627520-55-2

Ethanol,2-[[2-[[4-(diethylamino)-2-methoxyphenyl]azo]-6-benzothiazolyl]oxy]- (0 suppliers)

89787-46-2

Ethanol,2-[[2-[[4-[(2-chloroethyl)ethylamino]phenyl]azo]-6-benzothiazolyl]oxy]- (0 suppliers)

89787-44-0

Ethanol,2-[[2-[[6-chloro-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (0 suppliers)

61717-28-0

Ethanol,2-[[2-[[6-methyl-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (0 suppliers)

61717-21-3

Ethanol,2-[[2-[[7-chloro-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (0 suppliers)

61717-20-2

Ethanol,2-[[2-[3-[[[3-[3-(1-methylethyl)phenyl]-1-[2-[3-(1-methylethyl)phenyl]ethyl]propyl]amino]methyl]-1-piperidinyl]ethyl]amino]-, trihydrochloride (0 suppliers)

64321-34-2

Ethanol,2-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiol-4-yl]thio]- (0 suppliers)

883553-69-3

Ethanol,2-[[2-[4-[1-[(2-aminophenyl)amino]ethenyl]phenyl]-1-(2-benzofuranyl)ethyl]amino]- (0 suppliers)

918631-25-1

ETHANOL,2-[[2-[BENZYLAMINO]ETHYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[2-(benzylamino)ethylamino]ethanol | CAS Registry Number: 54119-37-8
Synonyms: MolPort-000-938-850, CID104697, Ethanol, 2-((2-((phenylmethyl)amino)ethyl)amino)-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEORPEBHZUHNFF-UHFFFAOYSA-N

54119-37-8

Ethanol,2-[[2-[bis(2-pyridinylmethyl)amino]ethyl](2-pyridinylmethyl)amino]- (0 suppliers)

302542-43-4

ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[2-(dibenzylamino)ethylamino]ethanol | CAS Registry Number: 54119-35-6
Synonyms: CID104695, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)amino)-

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDVMRLHJCOEKJY-UHFFFAOYSA-N

54119-35-6

ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]BENZYLAMINO]- (2 suppliers)

IUPAC Name: 2-[benzyl-[2-(dibenzylamino)ethyl]amino]ethanol | CAS Registry Number: 54119-36-7
Synonyms: CID104696, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)(phenylmethyl)amino)-

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKFRZSASQDYJIM-UHFFFAOYSA-N

54119-36-7

Ethanol,2-[[2-amino-6-[(4-bromo-2-thienyl)methoxy]-9H-purin-9-yl]methoxy]-,acetate (ester) (0 suppliers)

192441-04-6

Ethanol,2-[[2-amino-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]- (2 suppliers)

IUPAC Name: 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 2846-78-8
Synonyms: 2-({2-amino-6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidin-4-yl}amino)ethanol, NSC78729, AC1Q3R1L, NCIOpen2_008955, AC1L5Q39, CTK4G1493, AR-1C5891, NSC-78729, AG-J-24380, 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol, Ethanol,2-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]- (9CI);Ethanol, 2-[[2-amino-6-chloro-5-[(p-chlorophenyl)azo]-4-pyrimidinyl]amino]-(7CI,8CI); NSC 78729

Molecular Formula:	C₁₂H₁₂Cl₂N₆O	Molecular Weight:	327.169280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BCIQIIHTZDKMTR-UHFFFAOYSA-N

2846-78-8

Ethanol,2-[[2-amino-7-[2-fluoro-6-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-yl]amino]- (0 suppliers)

921850-86-4

ETHANOL,2-[[2-CHLORO-4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[2-chloro-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 43047-20-7
Synonyms: EINECS 256-061-0, CID162537, 2-((2-Chloro-4-((4-nitrophenyl)azo)phenyl)amino)ethanol, Ethanol, 2-((2-chloro-4-((4-nitrophenyl)azo)phenyl)amino)-, Ethanol, 2-((2-chloro-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₁₄H₁₃ClN₄O₃	Molecular Weight:	320.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTUZNWQICJBTHL-UHFFFAOYSA-N

43047-20-7

ETHANOL,2-[[2-METHYL-4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[2-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 63467-05-0
Synonyms: EINECS 264-217-4, CID113246, 2-(2-Methyl-4-((p-nitrophenyl)azo)anilino)ethanol, 2-((2-Methyl-4-((4-nitrophenyl)azo)phenyl)amino)ethanol, Ethanol, 2-((2-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-, Ethanol, 2-((2-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₁₅H₁₆N₄O₃	Molecular Weight:	300.312540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPNPVCPVYKXTJO-UHFFFAOYSA-N

63467-05-0

Ethanol,2-[[2-phenyl-1-(phenylmethyl)ethyl]amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1,3-diphenylpropan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 6322-14-1
Synonyms: 2-(1,3-diphenylpropan-2-ylamino)ethanol hydrochloride, AC1MHLBW, 2-(alpha-Benzylphenethylamino)ethanol hydrochloride, NIOSH/KJ7555000, NSC34315, NSC-34315, LS-66482, KJ75550000, Ethanol, 2-(alpha-benzylphenethylamino)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RGAJSFACYQMTBT-UHFFFAOYSA-N

6322-14-1

Ethanol,2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]- (0 suppliers)

52978-10-6

Ethanol,2-[[3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)

126359-72-6

Ethanol,2-[[3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amino]-,4-methylbenzenesulfonate (ester), P-oxide (0 suppliers)

110971-90-9

ETHANOL,2-[[3-(2-ETHYLPHENOXY)PROPYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[3-(2-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 418775-06-1
Synonyms: 2-{[3-(2-ethylphenoxy)propyl]amino}ethanol, 2-[3-(2-ethylphenoxy)propylamino]ethanol, AC1M40QH, Ambcb5538411, CTK8I6832, MolPort-002-116-223, AKOS022260474, MCULE-1386366926, KB-282554, AB00088001-01

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKIAEOQJXAYIQE-UHFFFAOYSA-N

418775-06-1

ETHANOL,2-[[3-(3-ETHYLPHENOXY)PROPYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[3-(3-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 434305-23-4
Synonyms: 2-[3-(3-ethylphenoxy)propylamino]ethanol, CTK8I7403, AC1M5808, AKOS022260475, MCULE-4142657215, KB-282556, 2-{[3-(3-Ethylphenoxy)propyl]amino}ethanol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSHJHJZUQCLOGJ-UHFFFAOYSA-N

434305-23-4

ETHANOL,2-[[3-(4-ETHYLPHENOXY)PROPYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[3-(4-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 418776-67-7
Synonyms: 2-[3-(4-ethylphenoxy)propylamino]ethanol, AC1ME9BT, SCHEMBL13949579, CTK8I6833, AKOS022260467, MCULE-3494552783, KB-282558, 2-{[3-(4-Ethylphenoxy)propyl]amino}ethanol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVIFDFJALAXEMR-UHFFFAOYSA-N

418776-67-7

Ethanol,2-[[3-(8-quinolinyloxy)propyl]amino]- (1 supplier)

IUPAC Name: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 5263-96-7

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₂Pt	Molecular Weight:	508.263160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UHBVOSQGGLQEOY-UHFFFAOYSA-L

5263-96-7

ETHANOL,2-[[3-(DIMETHYLAMINO)PROPYL]AMINO]- (2 suppliers)

IUPAC Name: 2-[3-(dimethylamino)propylamino]ethanol | CAS Registry Number: 53334-09-1
Synonyms: EINECS 258-486-7, MolPort-003-762-437, CID104470, 2-((3-(Dimethylamino)propyl)amino)ethanol

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTZQQHRKVWXQPP-UHFFFAOYSA-N

53334-09-1

Ethanol,2-[[3-(phenylmethyl)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]amino]- (0 suppliers)

159599-43-6

ETHANOL,2-[[3-(TRIMETYLSILYL)PROPYL]THIO]- (3 suppliers)

IUPAC Name: 2-(3-trimethylsilylpropylsulfanyl)ethanol | CAS Registry Number: 26205-52-7
Synonyms: Ethanol,2-[[3- propyl]thio]-

Molecular Formula:	C₈H₂₀OSSi	Molecular Weight:	192.394300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGMLUIXJPYRTDF-UHFFFAOYSA-N

26205-52-7

Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]- (3 suppliers)

IUPAC Name: 2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol | CAS Registry Number: 5418-53-1
Synonyms: 2-({3-[(7-chloroquinolin-4-yl)amino]propyl}amino)ethanol, NSC10484, AC1L5CCL, AC1Q3MUF, SureCN10179919, CHEMBL231190, CTK4J9918, AR-1C5900, NSC-10484, AG-J-52722, 2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol, Quinoline, 7-chloro-4-[3-(2-hydroxyethylamino)propylamino]- (5CI); NSC 10484

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNUUKEZBBCZHQH-UHFFFAOYSA-N

5418-53-1

Ethanol,2-[[3-methoxy-2-propoxy-5-[(2R,5R)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]- (2 suppliers)

IUPAC Name: 2-[3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 143490-81-7
Synonyms: UNII-POS65PYU0X, POS65PYU0X, L 668750, L-668750, AC1L43SZ, L-668,750, SCHEMBL9859558, WXIDMVGKJBAEFP-RTBURBONSA-N, 143445-03-8, L-680573, (RS, RS)-, L-680573, (R,R)-, L-680573, (+)-, UNII-INE8OMG1N5 component WXIDMVGKJBAEFP-RTBURBONSA-N, 2-[[5-[[5alpha-(3,4,5-Trimethoxyphenyl)tetrahydrofuran]-2beta-yl]-3-methoxy-2-(propyloxy)phenyl]sulfonyl]ethanol, 2-[3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol, Ethanol, 2-((3-methoxy-2-propoxy-5-((2R,5R)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl)phenyl)sulfonyl)-, Ethanol, 2-((3-methoxy-2-propoxy-5-(tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl)phenyl)sulfonyl)-, trans-, trans-2-(5-(2-hydroxyethylsulphonyl)-4-n-propoxy-3-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran

Molecular Formula:	C₂₅H₃₄O₉S	Molecular Weight:	510.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WXIDMVGKJBAEFP-RTBURBONSA-N

143490-81-7

Ethanol,2-[[3-methoxy-2-propoxy-5-[(2R,5R)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]-,rel- (2 suppliers)

IUPAC Name: 2-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 143445-03-8
Synonyms: 140705-14-2, ACMC-20mzs9, L-680574, SureCN9859555, CHEMBL109738, 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol, Furan,2-[3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(2S,5S)-, 2-({3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol

Molecular Formula:	C₂₅H₃₄O₉S	Molecular Weight:	510.597060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WXIDMVGKJBAEFP-UHFFFAOYSA-N

143445-03-8

ETHANOL,2-[[3A,4,7,7A,?,?-HEXAHYDRO-4,7-METHANO-1H-INDENYL]OXY]- (2 suppliers)

Synonyms: Dicyclopentenyloxyethanol, EINECS 271-607-8, CID110615, Ethylene glycol mono-dicyclopentenyl ether, LS-66800, Ethanol, 2-((3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl)oxy)-, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-Hexahydro-4,7-methano-1H-indenyl)oxy)ethanol, 2-((2,3,3a,4,7,7a(Or3a,4,5,6,7,7a)-hexahydro-4,7-methanoinden-1H-yl)oxy)ethanol, Ethanol, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl)oxy)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGJMFJPRTDUZAQ-UHFFFAOYSA-N

68586-17-4

Ethanol,2-[[4,6-bis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-1,3,5-triazin-2-yl]amino]- (0 suppliers)

61207-01-0

Ethanol,2-[[4,6-bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5-triazin-2-yl]amino]- (0 suppliers)

61206-97-1

ETHANOL,2-[[4,6-BIS[(3-METHOXYPROPYL)(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL][2-[[4,6-BIS[(3-METHOXYPROPYL)(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]- (3 suppliers)

IUPAC Name: 2-[[4,6-bis[3-methoxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[3-methoxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethanol | CAS Registry Number: 85567-20-0
Synonyms: CTK9A5564, EINECS 287-733-1, Ethanol, 2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)(2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)-

Molecular Formula:	C₆₂H₁₁₈N₁₆O₅	Molecular Weight:	1167.704520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: WVAQUYPUMUIAAE-UHFFFAOYSA-N

85567-20-0

Ethanol,2-[[4-(4-methoxyphenyl)-6-(methylsulfonyl)-3-pyridazinyl]amino]- (0 suppliers)

185029-47-4

Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, 1-acetate (1 supplier)

IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate | CAS Registry Number: 127375-08-0
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol acetate (ester), 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine, Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, acetate (ester), AC1MIULM, SureCN9618999, LS-66962, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate

Molecular Formula:	C₁₄H₂₃N₅O₃	Molecular Weight:	309.364120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XMDTZDPCFMRIRT-UHFFFAOYSA-N

127375-08-0

Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, 1-benzoate (1 supplier)

IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl benzoate | CAS Registry Number: 127375-10-4
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol benzoate (ester), Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, benzoate (ester), AC1MIULS, LS-66963, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl benzoate

Molecular Formula:	C₁₉H₂₅N₅O₃	Molecular Weight:	371.433500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BEMCVQCGVKHETF-UHFFFAOYSA-N

127375-10-4

Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, carbamate (ester)(9CI) (2 suppliers)

IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl carbamate | CAS Registry Number: 127375-13-7
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol carbamate (ester), 2-((2-((Aminocarbonyl)oxy)ethyl)amino)-4-morpholino-6-propyl-1,3,5-triazine, Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, carbamate (ester), AC1MIUM1, SureCN9619263, LS-66964, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl carbamate

Molecular Formula:	C₁₃H₂₂N₆O₃	Molecular Weight:	310.352180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPFGANKJVCHCJU-UHFFFAOYSA-N

127375-13-7

ETHANOL,2-[[4-(METHYLAMINO)-PYRIMIDIN-2-YL]AMINO]- (2 suppliers)

IUPAC Name: 2-[[4-(methylamino)pyrimidin-2-yl]amino]ethanol | CAS Registry Number: 476340-29-1
Synonyms: KB-282590, 2-{[4-(Methylamino)-2-pyrimidinyl]amino}ethanol

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DHYURAGJDUVKKT-UHFFFAOYSA-N

476340-29-1

19401 to 19450 of 78294 results Page:

380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400