Ethanol, 2-[ethyl[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]-,phenylcarbamate (ester),Ethanol, 2-[ethyl[4-[(4-methoxyphenyl)azo]phenyl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

18451 to 18500 of 78294 results Page:

360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

Ethanol, 2-[ethyl[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]-,phenylcarbamate (ester) (0 suppliers)

54536-46-8

Ethanol, 2-[ethyl[4-[(4-methoxyphenyl)azo]phenyl]amino]- (1 supplier)

IUPAC Name: 2-[N-ethyl-4-[(4-methoxyphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 88580-92-1
Synonyms: ACMC-20lblr, CTK3A9307

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIUSSTCPHAACQM-UHFFFAOYSA-N

88580-92-1

Ethanol, 2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]-, 2-aminobenzoate(ester) (0 suppliers)

59405-29-7

Ethanol, 2-[ethyl[4-[(5,6,7-trichloro-2-benzothiazolyl)azo]phenyl]amino]-,benzoate (ester) (0 suppliers)

874360-94-8

Ethanol, 2-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]-,methylcarbamate (ester) (0 suppliers)

60809-91-8

Ethanol, 2-[ethyl[4-[(6-methoxy-2- (1 supplier)

106848-63-9

Ethanol, 2-[ethyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]- (1 supplier)

IUPAC Name: 2-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 91754-59-5
Synonyms: ACMC-20luwx, CTK3I0409

Molecular Formula:	C₁₇H₁₇N₅O₃S	Molecular Weight:	371.413580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VDYOATJNFNYXEA-UHFFFAOYSA-N

91754-59-5

Ethanol, 2-[ethyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]-, acetate(ester) (0 suppliers)

60462-90-0

Ethanol, 2-[ethyl[4-[(7-fluoro-4-quinolinyl)amino]butyl]amino]-, phosphate(salt) (0 suppliers)

645407-03-0

Ethanol, 2-[ethyl[4-[(7-fluoro-4-quinolinyl)amino]pentyl]amino]-,phosphate (salt) (0 suppliers)

645406-99-1

Ethanol, 2-[ethyl[4-[[4-(phenylazo)phenyl]azo]phenyl]amino]- (1 supplier)

IUPAC Name: 2-[N-ethyl-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58824-73-0
Synonyms: CTK1E8810

Molecular Formula:	C₂₂H₂₃N₅O	Molecular Weight:	373.450920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMNWRHCEJFZZHW-UHFFFAOYSA-N

58824-73-0

Ethanol, 2-[heptyl[(5-methoxy-2-furanyl)methyl]amino]- (1 supplier)

IUPAC Name: 2-[heptyl-[(5-methoxyfuran-2-yl)methyl]amino]ethanol | CAS Registry Number: 61212-13-3
Synonyms: CTK2E4692

Molecular Formula:	C₁₅H₂₇NO₃	Molecular Weight:	269.379780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYKOTFJQQPYTOR-UHFFFAOYSA-N

61212-13-3

Ethanol, 2-[methyl(1-methyl-2-phenoxyethyl)amino]- (1 supplier)

IUPAC Name: 2-[methyl(1-phenoxypropan-2-yl)amino]ethanol | CAS Registry Number: 66022-30-8
Synonyms: SureCN11597589, AGN-PC-001RS1, CTK1I1081

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STQMKKXEVSASGG-UHFFFAOYSA-N

66022-30-8

Ethanol, 2-[methyl(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)amino]- (1 supplier)

IUPAC Name: 2-[methyl-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)amino]ethanol | CAS Registry Number: 87594-82-9
Synonyms: AGN-PC-00LP6G, CTK3C3033

Molecular Formula:	C₁₄H₁₅N₅O	Molecular Weight:	269.301800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQKHDBYMIKHZJB-UHFFFAOYSA-N

87594-82-9

Ethanol, 2-[methyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]- (1 supplier)

IUPAC Name: 2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 85181-18-6
Synonyms: SureCN10586375, CTK3C9172

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUEBNAVMEZSHSV-UHFFFAOYSA-N

85181-18-6

Ethanol, 2-[methyl(3s)-3-Pyrrolidinylamino]- (10 suppliers)

IUPAC Name: 2-[methyl-[(3S)-pyrrolidin-3-yl]amino]ethanol | CAS Registry Number: 748766-92-9
Synonyms: 2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol, (R)-2-(methyl(pyrrolidin-3-yl)amino)ethanol, PubChem11393, SureCN12120515, AKOS006324716, AKOS015850641, KB-227165, A9571, FT-0603831, (S)-2-(methyl(pyrrolidin-3-yl)amino)ethanol

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVGQSNNWKLLATJ-ZETCQYMHSA-N

748766-92-9

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

IUPAC Name: 2-(N-methyl-4-nitrosoanilino)ethanol | CAS Registry Number: 690618-11-2
Synonyms: CTK1H5655, Ethanol, 2-[methyl(4-nitrosophenyl)amino]-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDFYYYIBINMNKS-UHFFFAOYSA-N

690618-11-2

Ethanol, 2-[methyl(5-phenyl-1H-1,2,4-triazol-3-yl)amino]- (0 suppliers)

IUPAC Name: 2-[methyl-(5-phenyl-1H-1,2,4-triazol-3-yl)amino]ethanol | CAS Registry Number: 61450-69-9
Synonyms: CTK2D9715

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQBCJRJJHCPFJ-UHFFFAOYSA-N

61450-69-9

Ethanol, 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- (1 supplier)

IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol | CAS Registry Number: 119858-85-4
Synonyms: ST50007946, NSC299875, ACMC-20molc, AC1L6ZGY, Oprea1_092966, CTK0F9378, MolPort-001-020-186, STK435186, ZINC04141449, AKOS000605999, MCULE-1324217230, NSC-299875, BAS 01237212, 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanol, 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol, 2-[Methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino]-ethanol, 2-[methyl(7-nitrobenzo[2,3-c]1,2,5-oxadiazol-4-yl)amino]ethan-1-ol

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	238.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMAHXRSYSZZVCZ-UHFFFAOYSA-N

119858-85-4

Ethanol, 2-[methyl(phenylmethyl)amino]-, hydrobromide (0 suppliers)

IUPAC Name: 2-[benzyl(methyl)amino]ethanol;hydrobromide | CAS Registry Number: 63557-12-0
Synonyms: CTK1I6463

Molecular Formula:	C₁₀H₁₆BrNO	Molecular Weight:	246.144140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGVBPJJZZXBFNS-UHFFFAOYSA-N

63557-12-0

Ethanol, 2-[methyl(phenylmethyl)amino]-, methanesulfonate (ester) (0 suppliers)

379267-43-3

Ethanol, 2-[methyl(phenylmethyl)amino]-, sodium salt (0 suppliers)

106647-83-0

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

IUPAC Name: 2-[methyl-(3,5,6-trichloropyrazin-2-yl)amino]ethanol | CAS Registry Number: 63880-11-5
Synonyms: CTK2A8063

Molecular Formula:	C₇H₈Cl₃N₃O	Molecular Weight:	256.516920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHKVUVPZGTUYOK-UHFFFAOYSA-N

63880-11-5

Ethanol, 2-[methyl[(2,4,6-triiodo-3-methoxyphenyl)methyl]amino]-,hydrochloride (0 suppliers)

62180-25-0

Ethanol, 2-[methyl[(2S)-2-(methylamino)-2-phenylethyl]amino]-,dihydrochloride (0 suppliers)

851680-33-6

Ethanol, 2-[methyl[(triethylsilyl)methyl]amino]- (1 supplier)

IUPAC Name: 2-[methyl(triethylsilylmethyl)amino]ethanol | CAS Registry Number: 21654-71-7
Synonyms: CTK0I9219

Molecular Formula:	C₁₀H₂₅NOSi	Molecular Weight:	203.397100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZVTYHVRRNGRAY-UHFFFAOYSA-N

21654-71-7

Ethanol, 2-[methyl[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]amino]- (0 suppliers)

IUPAC Name: 2-[methyl(oxan-2-yloxymethyl)amino]ethanol | CAS Registry Number: 61710-03-0
Synonyms: CTK2D4050

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

InChIKey: XIURXYFELLWMAK-UHFFFAOYSA-N

61710-03-0

Ethanol, 2-[methyl[[6-(methylthio)-9H-purin-9-yl]methyl]amino]-, acetate(ester) (0 suppliers)

89814-71-1

ETHANOL, 2-[METHYL[1-(2-NITROPHENYL)ETHYL]AMINO]- (1 supplier)

IUPAC Name: 2-[methyl-[1-(2-nitrophenyl)ethyl]amino]ethanol | CAS Registry Number: 188978-98-5
Synonyms: CTK0A3540, Ethanol, 2-[methyl[1-(2-nitrophenyl)ethyl]amino]-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYUKJTXFUWAPBL-UHFFFAOYSA-N

188978-98-5

Ethanol, 2-[methyl[2-(1H-purin-6-ylamino)ethyl]amino]- (1 supplier)

IUPAC Name: 2-[methyl-[2-(7H-purin-6-ylamino)ethyl]amino]ethanol | CAS Registry Number: 133331-05-2
Synonyms: ACMC-20muw2, SureCN9771909, CTK0C0408

Molecular Formula:	C₁₀H₁₆N₆O	Molecular Weight:	236.273640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MGGIQSVGZRCHTE-UHFFFAOYSA-N

133331-05-2

Ethanol, 2-[methyl[2-(9H-thioxanthen-9-yl)ethyl]amino]-1-phenoxy-,ethanedioate (salt) (0 suppliers)

61635-48-1

Ethanol, 2-[methyl[2-(methylamino)ethyl]amino]- (3 suppliers)

IUPAC Name: 2-[methyl-[2-(methylamino)ethyl]amino]ethanol | CAS Registry Number: 17225-70-6
Synonyms: AGN-PC-002ZY4, CTK0A7912, AKOS010646236

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFYRRIVBYFQVJL-UHFFFAOYSA-N

17225-70-6

Ethanol, 2-[methyl[3-(1-pyrrolidinyl)propyl]amino]- (1 supplier)

IUPAC Name: 2-[methyl(3-pyrrolidin-1-ylpropyl)amino]ethanol | CAS Registry Number: 62237-08-5
Synonyms: SureCN11717752, CTK2C4255, AKOS011297196

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWAVNUIAGFQGRQ-UHFFFAOYSA-N

62237-08-5

ETHANOL, 2-[METHYL[3-(TRIETHOXYSILYL)PROPYL]AMINO]- (1 supplier)

IUPAC Name: 2-[methyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 264129-50-2
Synonyms: CTK0I6163, Ethanol, 2-[methyl[3-(triethoxysilyl)propyl]amino]-

Molecular Formula:	C₁₂H₂₉NO₄Si	Molecular Weight:	279.448460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBMWQMDJXHNSIK-UHFFFAOYSA-N

264129-50-2

Ethanol, 2-[methyl[3-[(2-methylpropylidene)amino]propyl]amino]- (0 suppliers)

IUPAC Name: 2-[methyl-[3-(2-methylpropylideneamino)propyl]amino]ethanol | CAS Registry Number: 63317-74-8
Synonyms: CTK1I7403

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPYARSPLXJUXMO-UHFFFAOYSA-N

63317-74-8

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

IUPAC Name: 2-[N-methyl-4-(1,3-thiazol-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 321181-58-2
Synonyms: CTK1B2518, Ethanol, 2-[methyl[4-(2-thiazolylazo)phenyl]amino]-

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SKCFKHUKCWIBOW-UHFFFAOYSA-N

321181-58-2

Ethanol, 2-[methyl[4-[(1Z)-(4-nitrophenyl)azo]phenyl]amino]- (0 suppliers)

588705-88-8

Ethanol, 2-[methyl[4-[(4-nitrophenyl)azo]phenyl]amino]- (1 supplier)

IUPAC Name: 2-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 41616-43-7
Synonyms: CTK1D3732

Molecular Formula:	C₁₅H₁₆N₄O₃	Molecular Weight:	300.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGNIUIINDXCOTE-UHFFFAOYSA-N

41616-43-7

Ethanol, 2-[methyl[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]amino]- (0 suppliers)

IUPAC Name: 2-[(5-benzyl-1H-1,2,4-triazol-3-yl)-methylamino]ethanol | CAS Registry Number: 61450-73-5
Synonyms: CTK2D9711

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAWKWCLIODQREX-UHFFFAOYSA-N

61450-73-5

Ethanol, 2-[phenyl[4-(phenylamino)phenyl]amino]-, benzoate (ester) (0 suppliers)

870137-97-6

Ethanol, 2-[S-ethyl-N-(phenylsulfonyl)sulfinimidoyl]- (1 supplier)

IUPAC Name: N-[ethyl(2-hydroxyethyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 88708-15-0
Synonyms: ACMC-20ld4u, CTK3A7320

Molecular Formula:	C₁₀H₁₅NO₃S₂	Molecular Weight:	261.361000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPALZONKSRGPTB-UHFFFAOYSA-N

88708-15-0

Ethanol, 2-2-(octadecenyloxy)ethoxy-, dihydrogen phosphate (3 suppliers)

IUPAC Name: 4-bromo-5-methoxy-1H-indole-2,3-dione | CAS Registry Number: 130420-75-6
Synonyms: AGN-PC-0MWWS1, SureCN7815590, CTK8G7812, 1H-Indole-2,3-dione, 4-bromo-5-methoxy-, 4-BROMO-5-METHOXYINDOLINE-2,3-DIONE

Molecular Formula:	C₉H₆BrNO₃	Molecular Weight:	256.052840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGBUBQYGLBBQEI-UHFFFAOYSA-N

130420-75-6

ETHANOL, 2-AMINO, REACTION PRODUCTS WITH CYCLOHEXANE AND PEROXIDIZED N-BUTYL-2,2,6,6-TETRAMETHYL-4-PIPERIDINAMINE-2,4,6-TRICHLORO-1,3,5-TRIAZINE REACTION PRODUCTS (4 suppliers)

191743-75-6

Ethanol, 2-amino-, 1-(dihydrogen phosphate), sodium salt (1:1) (0 suppliers)

IUPAC Name: sodium;2-aminoethyl dihydrogen phosphate | CAS Registry Number: 6922-18-5
Synonyms: Phosphorylcolamine sodium, UNII-UOV4NOC419, UOV4NOC419, Phosphorylcolamine sodium [WHO-DD], Ethanol, 2-amino-, di-H phosphate, sodium salt, Q27291170, Ethanol, 2-amino-, dihydrogen phosphate (ester), monosodium salt

Molecular Formula:	C₂H₈NNaO₄P+	Molecular Weight:	164.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONWBEUHAECCBMW-UHFFFAOYSA-N

6922-18-5

ETHANOL, 2-AMINO-, COMPD. WITH .ALPHA.-DODECYL-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) PHOSPHATE (2 suppliers)

61837-79-4

ETHANOL, 2-AMINO-, COMPD. WITH .ALPHA.-PHOSPHONO-.OMEGA.-(TRIDECYLOXY)POLY(OXY-1,2-ETHANEDIYL) (1:1) (1 supplier)

68311-02-4

ETHANOL, 2-AMINO-, COMPD. WITH .ALPHA.-SULFO-.OMEGA.-(NONYLPHENOXY)POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

51617-74-4

ETHANOL, 2-AMINO-, COMPD. WITH A-(2-CYANOETHYL)-? -(4-NONYLSULFOPHENOXY)POLY(OXY-1,2-ETHANEDIYL ) (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol;2-[2-(2-cyanoethoxy)ethoxy]-5-nonylbenzenesulfonic acid | CAS Registry Number: 68003-04-3
Synonyms: AC1L58N6, Polyethyleneoxide, alpha-(2-cyanoethyl)-omega-(nonylsulfophenyl)-, 2-hydroxyethylamine salt, 2-aminoethanol; 2-[2-(2-cyanoethoxy)ethoxy]-5-nonylbenzenesulfonic acid, Ethanol, 2-amino-, compd. with alpha-(2-cyanoethyl)-omega-(4-nonylsulfophenoxy)poly(oxy-1,2-ethanediyl) (1:1)

Molecular Formula:	C₂₂H₃₈N₂O₆S	Molecular Weight:	458.611920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCHVYWVYYZBONG-UHFFFAOYSA-N

68003-04-3

ETHANOL, 2-AMINO-, COMPD. WITH A-(2-CYANOETHYL)-? -(NONYLSULFOPHENOXY)POLY(OXY-1,2-ETHANEDIYL) (1:1) (1 supplier)

72845-42-2

ETHANOL, 2-AMINO-, COMPDS. WITH POLYETHYLENE GLYCOL BRANCHED NONYLSULFOPHENYL 2-CYANOETHYL ETHERS (1 supplier)

72906-04-8

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