1-(Ethoxymethyl)-1h-indol-6-amine,1-(Ethoxymethyl)-1H-indol-7-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162801 to 162850 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Ethoxymethyl)-1h-indol-6-amine (2 suppliers)

IUPAC Name: 1-(ethoxymethyl)indol-6-amine | CAS Registry Number: 1478797-74-8
Synonyms: 1-(ethoxymethyl)-1H-indol-6-amine, AKOS014705698

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBVUOBFQLCKGAS-UHFFFAOYSA-N

1478797-74-8

1-(Ethoxymethyl)-1H-indol-7-amine (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)indol-7-amine | CAS Registry Number: 1600429-04-6
Synonyms: 1-(ethoxymethyl)-1H-indol-7-amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCOAVBBEOQQVBT-UHFFFAOYSA-N

1600429-04-6

1-(Ethoxymethyl)-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(ethoxymethyl)pyrazol-3-amine | CAS Registry Number: 1480818-27-6
Synonyms: 1-(ethoxymethyl)-1H-pyrazol-3-amine, SCHEMBL15881388, AKOS014704898

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHEVOPOHKJZMNE-UHFFFAOYSA-N

1480818-27-6

1-(ethoxymethyl)-1h-pyrazol-4-amine (5 suppliers)

IUPAC Name: 1-(ethoxymethyl)pyrazol-4-amine | CAS Registry Number: 1004643-32-6
Synonyms: 1-(ethoxymethyl)-1H-pyrazol-4-amine, 1-Ethoxymethyl-1H-pyrazol-4-ylamine, SBB022103, 1-(ethoxymethyl)pyrazole-4-ylamine, SCHEMBL17508623, CTK6G4117, MolPort-000-163-911, ZINC2537655, STK312090, AKOS000310182, MCULE-8552196189, AK190320, ST45091097, 1-ethoxymethyl-1 h-pyrazol-4-ylamine, AldrichCPR

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKDMKDPEKVDTNR-UHFFFAOYSA-N

1004643-32-6

1-(ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine-3-methanamine (0 suppliers)

IUPAC Name: [1-(ethoxymethyl)pyrrolo[2,3-b]pyridin-3-yl]methanamine | CAS Registry Number: 1356543-55-9
Synonyms: ZINC85607690, AKOS015760395, 1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 1-(ethoxymethyl)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANQAROXQGKACOY-UHFFFAOYSA-N

1356543-55-9

1-(ETHOXYMETHYL)-2-(2-ETHOXY-1-NAPHTHALENYL)-1H-IMIDAZOLE-4-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 1-(ethoxymethyl)-2-(2-ethoxynaphthalen-1-yl)imidazole-4-carbaldehyde | CAS Registry Number: 1001755-63-0
Synonyms: CTK3J8604, AG-D-04486

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJCXGQYKUGTYQF-UHFFFAOYSA-N

1001755-63-0

1-(ETHOXYMETHYL)-2-METHOXYBENZENE (0 suppliers)

IUPAC Name: 8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol | CAS Registry Number: 6690-17-1
Synonyms: Podocarpol, Podocarpinol, 8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol, podocarpa-8,11,13-triene-12,15-diol, AC1L5ZDO, AC1Q7AGM, CTK2F3253, NSC138981, Podocarpa-8,13-triene-12,16-diol, NSC-138981, 1-Phenanthrenemethanol,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FATTYFLVMCATET-UHFFFAOYSA-N

6690-17-1

1-(ethoxymethyl)-3,5-dimethoxy-benzene (0 suppliers)

292038-64-3

1-(ethoxymethyl)-3-nitrobenzene (0 suppliers)

IUPAC Name: 1-(ethoxymethyl)-3-nitrobenzene | CAS Registry Number: 80171-39-7
Synonyms: VPUMBFVYZSOPAJ-UHFFFAOYSA-N, SCHEMBL3721964, ZINC39377741, Benzene, 1-(ethoxymethyl)-3-nitro-, (3-Nitrophenyl) methanol, ethyl ether

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPUMBFVYZSOPAJ-UHFFFAOYSA-N

80171-39-7

1-(Ethoxymethyl)-4-fluorobenzene (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)-4-fluorobenzene | CAS Registry Number: 405-70-9
Synonyms: 1-(ethoxymethyl)-4-fluorobenzene, 1-Ethoxymethyl-4-fluoro-benzene, AK468045, Ethyl(4-fluorobenzyl) ether, SCHEMBL353573, CHKACQRAHJPTQI-UHFFFAOYSA-N, MolPort-042-624-172, MFCD29078996, ZINC41393004, AKOS027250634, ACN-046655, (4-Fluorophenyl) methanol, ethyl ether

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHKACQRAHJPTQI-UHFFFAOYSA-N

405-70-9

1-(ETHOXYMETHYL)-4-IODO-1H-IMIDAZOLE (0 suppliers)

IUPAC Name: 1-(ethoxymethyl)-4-iodoimidazole | CAS Registry Number: 163854-61-3
Synonyms: 1-(ethoxymethyl)-4-iodo-1H-imidazole, 1-(Ethoxymethyl)-4-iodoimidazole, SCHEMBL8894554, AKOS032960902, AM806936

Molecular Formula:	C₆H₉IN₂O	Molecular Weight:	252.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULXNXDWSOSVTCF-UHFFFAOYSA-N

163854-61-3

1-(Ethoxymethyl)-4-methyl-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1464959-67-8
Synonyms: 1-(ethoxymethyl)-4-methyl-1H-pyrazol-3-amine, AKOS014705193

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIEHXRGMLIHRCQ-UHFFFAOYSA-N

1464959-67-8

1-(Ethoxymethyl)-4-nitro-1H-pyrazole (2 suppliers)

1-(ethoxymethyl)-4-phenylmethoxybenzene (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)-4-phenylmethoxybenzene | CAS Registry Number: 501650-32-4
Synonyms: NSC321050, AGN-PC-0JM7PA, AC1L783K, MolPort-035-677-016, AKOS022173918, 1-(Benzyloxy)-4-(ethoxymethyl)benzene, NSC-321050, AJ-27230, AK138505

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCQXUJXNSPRJNK-UHFFFAOYSA-N

501650-32-4

1-(ETHOXYMETHYL)-5-(ISOPROPYL)-6-((3-METHYLPHENYL)SELENO)URACIL (4 suppliers)

IUPAC Name: 1-(ethoxymethyl)-6-(3-methylphenyl)selanyl-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 172256-07-4
Synonyms: URACIL DER., AIDS033000, AIDS-033000, CID463036, 1-Ethoxymethyl-6-((3-methylphenyl)selenenyl)-2-thioxo-5-methylethyluracil, 1-Ethoxymethyl-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-methylethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-((3-methylphenyl)seleno)-, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-

Molecular Formula:	C₁₇H₂₂N₂O₃Se	Molecular Weight:	381.328180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVTRASIOGMYRGQ-UHFFFAOYSA-N

172256-07-4

1-(ETHOXYMETHYL)-5-ETHYL-6-((3-METHYLPHENYL)SELENO)URACIL (1 supplier)

IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-(3-methylphenyl)selanylpyrimidine-2,4-dione | CAS Registry Number: 172256-01-8
Synonyms: URACIL DER., AIDS032996, AIDS-032996, CID463032, 1-(Ethoxymethyl)-6-((3-methylphenyl)selenenyl)-2-thioxo-5-ethyluracil, 1-(Ethoxymethyl)-6-[(3-methylphenyl)selenenyl]-2-thioxo-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-((3-methylphenyl)seleno)-, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-ethyl-6-[(3-methylphenyl)seleno]-

Molecular Formula:	C₁₆H₂₀N₂O₃Se	Molecular Weight:	367.301600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBSKPLPQKURYSS-UHFFFAOYSA-N

172256-01-8

1-(ETHOXYMETHYL)-5-FLUOROPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 1-(ethoxymethyl)-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 5937-32-6
Synonyms: 1-(ethoxymethyl)-5-fluoropyrimidine-2,4(1h,3h)-dione, 57610-22-7, EM-FU, AC1L3YAV, AC1Q4HG5, SureCN6372044, 1-Ethoxymethyl-5-fluorouracil, CTK5A7159, KST-1B6008, AR-1B2983, AG-G-03415, 1-(ethoxymethyl)-5-fluoropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione,1-(ethoxymethyl)-5-fluoro-, 1-(Ethoxymethyl)-5-fluorouracil;N1-(Ethoxymethyl)-5-fluorouracil; Ro 22-6162

Molecular Formula:	C₇H₉FN₂O₃	Molecular Weight:	188.156363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUAPULXYUWUOHW-UHFFFAOYSA-N

5937-32-6

1-(Ethoxymethyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(ethoxymethyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1638927-72-6

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFQYGMKEFSYSAH-UHFFFAOYSA-N

1638927-72-6

1-(ethoxymethyl)-6-phenylselanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one (0 suppliers)

IUPAC Name: 1-(ethoxymethyl)-6-phenylselanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 172255-95-7
Synonyms: 1-(Ethoxymethyl)-5-(methylethyl)-6-(phenylselenenyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 1-(ethoxymethyl)-2,3-dihydro-5-(1-methylethyl)-6-(phenylseleno)-2-thioxo-, AC1MHDJJ, SCHEMBL8429213, 1-(ethoxymethyl)-5-isopropyl-6-phenylselanyl-2-thioxo-pyrimidin-4-one

Molecular Formula:	C₁₆H₂₀N₂O₂SSe	Molecular Weight:	383.367200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLMUKDYVAZVVET-UHFFFAOYSA-N

172255-95-7

1-(ETHOXYMETHYL)AZIRIDINE (2 suppliers)

IUPAC Name: 1,2,3-trimethylindole | CAS Registry Number: 1971-46-6
Synonyms: 1,2,3-Trimethylindole, TRIMETHYL-1H-INDOLE, 1,2,3-Trimethyl-1H-indole, 1H-INDOLE, 1,2,3-TRIMETHYL-, Indole, 1,2,3-trimethyl-, 1H-Indole, trimethyl-, AC1L2MNV, AC1Q1HQK, Indole,trimethyl- (7CI), SureCN483003, CTK1C3245, AR-1L7465, AG-J-15102

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NRRVOLSTQHJDEG-UHFFFAOYSA-N

1971-46-6

1-(Ethoxymethyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1387557-17-6
Synonyms: 1-(ethoxymethyl)cyclobutane-1-carboxylic acid, ZINC85390413, AKOS026669252, 1-Ethoxymethyl-cyclobutanecarboxylic acid

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMBKVZZRFSGOMB-UHFFFAOYSA-N

1387557-17-6

1-(Ethoxymethyl)cyclopentanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 944146-33-2
Synonyms: SureCN56212

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEJBFYREJMNEPD-UHFFFAOYSA-N

944146-33-2

1-(Ethoxymethyl)cyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936631-52-5

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBXPCHHVBBCDEB-UHFFFAOYSA-N

1936631-52-5

1-(Ethoxymethyl)cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934420-08-2
Synonyms: 1-(ethoxymethyl)cyclopropane-1-carbaldehyde, AKOS026716586, ZINC306347591, F2147-3659

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMYYIYGCKQZCLT-UHFFFAOYSA-N

1934420-08-2

1-(Ethoxymethyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387565-85-6
Synonyms: ZINC85390271, A1-03142

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBVNMYSZPDEOBN-UHFFFAOYSA-N

1387565-85-6

1-(ethoxymethyl)naphthalene (3 suppliers)

IUPAC Name: 1-(ethoxymethyl)naphthalene | CAS Registry Number: 58530-15-7
Synonyms: NSC163316, SureCN327701, AC1L6M6S, AC1Q386J, AC1Q386K, AC1Q58N9, CTK5A8451, KST-1B5966, ETHYL 1-NAPHTHYLMETHYL ETHER, AR-1B2986, AG-J-38486, NSC-163316

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOVHZKQVNFYHQF-UHFFFAOYSA-N

58530-15-7

1-(Ethoxymethyl)propylamine hydrochloride (1 supplier)

IUPAC Name: 1-ethoxybutan-2-amine;hydrochloride | CAS Registry Number: 69450-89-1
Synonyms: 1-(ETHOXYMETHYL)PROPYLAMINE HYDROCHLORIDE, CTK6G3540, MolPort-003-991-303, 1-ethoxybutan-2-amine hydrochloride, AKOS015847365, AG-A-15777

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCGHUVMQTVUYTL-UHFFFAOYSA-N

69450-89-1

1-(Ethoxymethyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 1-(ethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 77761-57-0
Synonyms: 1-(Ethoxymethyl)uracil, 1-ethoxymethyluracil, 1-(ethoxymethyl)pyrimidine-2,4-dione, 1-(ethoxymethyl)pyrimidine-2,4(1H,3H)-dione, CHEMBL163483, SCHEMBL7711032, AKOS014702978, 2,4(1H,3H)-pyrimidinedione, 1-(ethoxymethyl)-

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNRYGRHRRHNWHF-UHFFFAOYSA-N

77761-57-0

1-(ethoxymethyl)ure (0 suppliers)

IUPAC Name: ethoxymethylurea | CAS Registry Number: 30076-99-4
Synonyms: ethoxymethylurea, ethoxymethyl urea, (ethoxymethyl)urea, AGN-PC-03GZMD, SCHEMBL721438, AKOS006341431, A040

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSBWDVJSJHZER-UHFFFAOYSA-N

30076-99-4

1-(Ethyl((tetrahydrofuran-2-yl)methyl)carbamoyl)cyclopropane-1-carboxylic acid (0 suppliers)

1455219-75-6

1-(Ethyl(methyl)amino)cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile | CAS Registry Number: 1255147-38-6
Synonyms: 1-[ethyl(methyl)amino]cyclopentanecarbonitrile, 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile, ALBB-014834, MFCD18064597, ZINC64038095, AKOS005174596, LS-04718, CS-0357940, cyclopentanecarbonitrile, 1-(ethylmethylamino)-

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPHOLYSRPQANNY-UHFFFAOYSA-N

1255147-38-6

1-(ETHYL-3-CARBOXYPROPYL)-3,7-DIMETHYLXANTHINE (4 suppliers)

IUPAC Name: ethyl 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoate | CAS Registry Number: 83636-88-8
Synonyms: 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine, SureCN5424162, CHEMBL170479, CTK8F2803, CHEBI:386166, ZINC13745125, AG-A-15778, FT-0668197, 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic Acid Ethyl Ester

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKFRLVCLKWZGIU-UHFFFAOYSA-N

83636-88-8

1-(ethyl-ethylsulfanyl-phosphoryl)oxyethane (0 suppliers)

IUPAC Name: 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane | CAS Registry Number: 108813-14-5
Synonyms: O,S-Diethyl ethylthiophosphinate, O,S-Diethyl ethylphosphonothioate, 1-(ETHYL-ETHYLSULFANYL-PHOSPHORYL)OXYETHANE, 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane, Phosphonothioic acid, ethyl-, O,S-diethyl ester, 2511-11-7, ACMC-1CGKD, AC1L4VUR, AC1Q6SWS, CTK0I3933, AR-1I9734, 1-[ethyl-(ethylthio)phosphoryl]oxyethane, LS-107071, LS-107072, LS-107073, A836510, Phosphonothioic acid, ethyl-, O,S-diethyl ester, (-)-, Phosphonothioic acid, ethyl-, O,S-diethyl ester, (S)-, 108711-97-3, 7348-85-8

Molecular Formula:	C₆H₁₅O₂PS	Molecular Weight:	182.220862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROHZJRLOFLALPG-UHFFFAOYSA-N

108813-14-5

1-(ethyl-heptoxy-phosphoryl)oxyheptane (0 suppliers)

IUPAC Name: 1-[ethyl(heptoxy)phosphoryl]oxyheptane | CAS Registry Number: 6163-81-1
Synonyms: Diheptyl ethylphosphonate, AC1L5T7P, AC1Q6T0F, CTK2F3182, Ethylphosphonic acid, diheptyl ester, AR-1I5220, NSC133036, 1-[ethyl(heptoxy)phosphoryl]oxyheptane, AG-J-80411, NSC-133036

Molecular Formula:	C₁₆H₃₅O₃P	Molecular Weight:	306.421062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBPHHEPCSXTUGB-UHFFFAOYSA-N

6163-81-1

1-(ethylamino)-2-methyl-1-phenylpropan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(ethylamino)-2-methyl-1-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 7476-21-3
Synonyms: NSC401899, NSC-401899, 1-(ETHYLAMINO)-2-METHYL-1-PHENYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PLUJAANVMYILHQ-UHFFFAOYSA-N

7476-21-3

1-(Ethylamino)-2-methyl-2-propanol (4 suppliers)

IUPAC Name: 1-(ethylamino)-2-methylpropan-2-ol | CAS Registry Number: 73825-96-4
Synonyms: 1-(ethylamino)-2-methylpropan-2-ol, 1-Ethylamino-2-methyl-2-propanol, 2-Propanol, 1-ethylamino-2-methyl-, N-Ethylamino-2-hydroxy-2-methylpropane, AC1L9AM7, CTK8E3070, MolPort-008-545-475, AKOS010108346, MCULE-8539687825, 1-ETHYLAMINO-2-METHYL-PROPAN-2-OL, LS-122303, BB 0261360, EN300-76904

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJUNFOQRHFYPKP-UHFFFAOYSA-N

73825-96-4

1-(ETHYLAMINO)-2-METHYLPROPAN-2-OL (1 supplier)

1-(ETHYLAMINO)-2-METHYLPROPAN-2-OL,95% (0 suppliers)

1-(ethylaMino)-2-phenylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(ethylamino)-2-phenylpropan-2-ol | CAS Registry Number: 302904-02-5
Synonyms: 1-(ethylamino)-2-phenylpropan-2-ol, AC1MRIAL, SCHEMBL2013207, DCMGFEOPPWRJGE-UHFFFAOYSA-N, AKOS011660567, 1-(Ethylamino)-2-phenyl-2-propanol, AldrichCPR

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCMGFEOPPWRJGE-UHFFFAOYSA-N

302904-02-5

1-(Ethylamino)-3-(1h-1,2,4-triazol-1-yl)cyclopentane-1-carboxamide (0 suppliers)

1525359-70-9

1-(Ethylamino)-3-(1h-1,2,4-triazol-1-yl)cyclopentane-1-carboxylic acid (0 suppliers)

1512539-94-4

1-(Ethylamino)-3-(1h-imidazol-1-yl)cyclopentane-1-carboxamide (0 suppliers)

1503033-89-3

1-(Ethylamino)-3-(1h-pyrazol-1-yl)cyclopentane-1-carboxamide (0 suppliers)

1501628-40-5

1-(ethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-(ethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 80479-64-7
Synonyms: NSC307221, NSC-307221

Molecular Formula:	C₈H₁₅ClN₄O₃	Molecular Weight:	250.682700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVMJABAIZNBHFO-UHFFFAOYSA-N

80479-64-7

1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy] propan-2-ol (0 suppliers)

1-(Ethylamino)-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(ethylamino)-3-fluoropropan-2-ol | CAS Registry Number: 1861555-86-3
Synonyms: 1-(ethylamino)-3-fluoropropan-2-ol, SCHEMBL12853905

Molecular Formula:	C₅H₁₂FNO	Molecular Weight:	121.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIHFSTIYJOKUPO-UHFFFAOYSA-N

1861555-86-3

1-(ETHYLAMINO)-3-PHENOXYPROPAN-2-OL 95% (4 suppliers)

IUPAC Name: 1-(ethylamino)-3-phenoxypropan-2-ol | CAS Registry Number: 58461-93-1
Synonyms: (2R)-1-(ethylamino)-3-phenoxypropan-2-ol, (2S)-1-(ethylamino)-3-phenoxypropan-2-ol, AC1ME5H3, Ambcb5482082, Oprea1_417959, CTK1E9687, MolPort-002-152-861, 1-(ethylamino)-3-phenoxypropan-2-ol, AKOS005261794, AG-G-06838, 2-Propanol, 1-(ethylamino)-3-phenoxy-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFOAMOYLGQYKAQ-UHFFFAOYSA-N

58461-93-1

1-(ethylamino)-4-(2,2,2-trifluoroethylamino)anthracene-9,10-dione (0 suppliers)

IUPAC Name: 1-(ethylamino)-4-(2,2,2-trifluoroethylamino)anthracene-9,10-dione | CAS Registry Number: 385-83-1
Synonyms: 1-(Ethylamino)-4-((2,2,2-trifluoroethyl)amino)-9,10-anthracenedione, AC1MHYRL, AGN-PC-0KNUTI, 9,10-Anthracenedione, 1-(ethylamino)-4-((2,2,2-trifluoroethyl)amino)-

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.319110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GWCLLTFXZOYTSR-UHFFFAOYSA-N

385-83-1

1-(ETHYLAMINO)BUTAN-2-OL (2 suppliers)

1-(ethylamino)cyclohexanemethanol (2 suppliers)

IUPAC Name: [1-(ethylamino)cyclohexyl]methanol | CAS Registry Number: 852108-26-0
Synonyms: ZINC38120243, AKOS010280606

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMOWBGKGYQVPID-UHFFFAOYSA-N

852108-26-0

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