2-ETHYL-9,10-BIS(PHENYLETHYNYL)-ANTHRACENE,2-Ethyl-9,10-bis(phenylethynyl)-anthracene (EBPEA) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

285001 to 285050 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-ETHYL-9,10-BIS(PHENYLETHYNYL)-ANTHRACENE (0 suppliers)

2-Ethyl-9,10-bis(phenylethynyl)-anthracene (EBPEA) (1 supplier)

2-ethyl-9,10-diphenylanthracene (0 suppliers)

IUPAC Name: 2-ethyl-9,10-diphenylanthracene | CAS Registry Number: 2026-18-8
Synonyms: NSC338054, AC1L7EAP, AGN-PC-0JM9HK, 2-ethyl-9,10-diphenyl-anthracene, NSC-338054

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	358.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXCNJVKEGITMFD-UHFFFAOYSA-N

2026-18-8

2-ETHYL-9-HYDROXY-5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLIUM ACETATE (2 suppliers)

IUPAC Name: 2-ethyl-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol acetate | CAS Registry Number: 70173-24-9
Synonyms: EINECS 274-360-4, NSC311150, CID3085419, 2-Ethyl-9-hydroxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazolium acetate, 6H-Pyrido[4,3-b]carbazolium, 2-ethyl-9-hydroxy-5,11-dimethyl-, acetate (salt)

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKGUXODNZRETGT-UHFFFAOYSA-N

70173-24-9

2-ethyl-9-Methyl-4-phenyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine (2 suppliers)

Synonyms: 2-Ethyl-9-methyl-4-phenyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, AC1LGURV, Oprea1_136459, SCHEMBL8928436, AE-641/30154005

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.400740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIOBORXCOGMHSV-UHFFFAOYSA-N

40054-73-7

2-ethyl-9-methyl-6-propyl-3-sulfanylidene-[1,2,4]triazolo[3,4-f]purin-5-one (0 suppliers)

IUPAC Name: 2-ethyl-9-methyl-6-propyl-3-sulfanylidene-[1,2,4]triazolo[3,4-f]purin-5-one | CAS Registry Number: 135446-17-2
Synonyms: 6,9-Dihydro-2-ethyl-9-methyl-6-propyl-3H-1,2,4-triazolo(3,4-i)purine-3,5(2H)-dione, 2,5,6,9-Tetrahydro-2-ethyl-9-methyl-6-n-propyl-3H-1,2,4-triazolo(3,4-i)purine-2,5-dione, 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-2-ethyl-9-methyl-6-propyl-, AC1MIQHG, LS-156632

Molecular Formula:	C₁₂H₁₆N₆OS	Molecular Weight:	292.360040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFABRZPGVDHQIQ-UHFFFAOYSA-N

135446-17-2

2-ethyl-9h-fluorene (1 supplier)

IUPAC Name: 2-ethyl-9H-fluorene | CAS Registry Number: 1207-20-1
Synonyms: 2-Ethyl-9H-fluorene, 9H-Fluorene, 2-ethyl-, NSC121298, AC1Q1HUU, AC1L6V5R, CTK0I2590, MolPort-002-893-252, BTB10530, AR-1E1506, CCG-54511, ZINC01038919, AG-J-61307, NSC-121298, SR-01000643603-1, Fluorene,2-ethyl- (6CI,7CI,8CI); 2-Ethylfluorene; NSC 121298

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAGPYKKRRMNDCQ-UHFFFAOYSA-N

1207-20-1

2-ethyl-benzamidine0 (3 suppliers)

IUPAC Name: 2-ethylbenzenecarboximidamide | CAS Registry Number: 184778-41-4
Synonyms: 2-ethylbenzenecarboximidamide, 2-ETHYL-BENZAMIDINE, AC1N41XB, SureCN10805483, Benzenecarboximidamide,2-ethyl-, CTK4D8819, AKOS011677822, AG-E-34221, 2-ETHYL-BENZAMIDINE;2-Ethyl-Benzamidine0

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVOJTVGSAYFMPT-UHFFFAOYSA-N

184778-41-4

2-Ethyl-benzo[d][1,3]oxazin-4-one (6 suppliers)

IUPAC Name: 2-ethyl-3,1-benzoxazin-4-one | CAS Registry Number: 2916-09-8
Synonyms: ZINC00518736, AC1LIC1A, SureCN2812822, STOCK1N-08156, 2-ethyl-3,1-benzoxazin-4-one, CTK8I0451, MolPort-000-289-308, 2-ethylbenzo[d]1,3-oxazin-4-one, 2-ethyl-4H-3,1-benzoxazin-4-one, STL279752, AKOS002789365, MCULE-8407230744, AK136775, KB-23777, 2-Ethyl-4H-benzo[d][1,3]oxazin-4-one, ST45129366

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSLNYVWFIGYFSY-UHFFFAOYSA-N

2916-09-8

2-ETHYL-BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 2-ethylbenzoyl chloride | CAS Registry Number: 76118-05-3
Synonyms: 2-ETHYLBENZOYL CHLORIDE, BENZOYL CHLORIDE, 2-ETHYL-, AG-H-03640, ACMC-1BFNV, Benzoyl chloride,2-ethyl-, CTK5E2495, MolPort-004-761-779, Benzoylchloride, o-ethyl- (6CI,7CI); 2-Ethylbenzoyl chloride

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGFNNXYKMSCCU-UHFFFAOYSA-N

76118-05-3

2-Ethyl-butane-1-thiol (2 suppliers)

IUPAC Name: 2-ethylbutane-1-thiol | CAS Registry Number: 1638-97-7
Synonyms: 2-Ethylbutan-1-thiol, SCHEMBL24532, MolPort-024-923-093, ZEOYAIVOCJZXIC-UHFFFAOYSA-N, ZINC60169772, AKOS017581145

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEOYAIVOCJZXIC-UHFFFAOYSA-N

1638-97-7

2-ETHYL-BUTYLAMINE X HCL (0 suppliers)

2-Ethyl-Candesartan Cilexetil-[d5] (2 suppliers)

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[2-(1,1,2,2,2-pentadeuterioethyl)tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 1246816-44-3
Synonyms: 2H-2-Ethyl-d5 Candesartan Cilexetil

Molecular Formula:	C₃₅H₃₈N₆O₆	Molecular Weight:	643.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IPKUBVHJAZIDCZ-SGEUAGPISA-N

1246816-44-3

2-Ethyl-cis-crotonyl urea (0 suppliers)

95-40-5

2-Ethyl-cyclopropylamine hydrochloride (2 suppliers)

IUPAC Name: 2-ethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1293507-19-3
Synonyms: 2-ethylcyclopropan-1-amine hydrochloride, SCHEMBL1669384, VXVAOVMNBZPCHZ-UHFFFAOYSA-N, 2-ethylcyclopropanamine hydrochloride, AKOS026744897, NE17237, EN300-164409

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXVAOVMNBZPCHZ-UHFFFAOYSA-N

1293507-19-3

2-ETHYL-D 5-HYDROXYBUTYRIC-3,3,4,4,4-D 5 ACID 98% (0 suppliers)

2-Ethyl-D5-2-hydroxybutyric-3,3,4,4,4-D5 acid (4 suppliers)

IUPAC Name: 3,3,4,4,4-pentadeuterio-2-hydroxy-2-(1,1,2,2,2-pentadeuterioethyl)butanoic acid | CAS Registry Number: 358731-27-8
Synonyms: ACM358731278

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXVSANCQXSSLPA-MWUKXHIBSA-N

358731-27-8

2-Ethyl-d5-5-methylpyrazine (1 supplier)

1335401-80-3

2-Ethyl-d5-hexyl-2,3,3,4,4,5,5,6,6,6-d10 4-methoxycinnamate (1 supplier)

1793071-38-1

2-Ethyl-d5-naphthalene (3 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethyl)naphthalene | CAS Registry Number: 1219805-14-7
Synonyms: 2-Ethyl-D5-naphthalene, 2-(1,1,2,2,2-Pentadeuterioethyl)naphthalene

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	161.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJTJVVYSTUQWNI-ZBJDZAJPSA-N

1219805-14-7

2-Ethyl-d5-toluene (1 supplier)

2982920-37-4

2-ethyl-decanedioic acid (0 suppliers)

10348-28-4

2-ethyl-heptanedioic acid (1 supplier)

IUPAC Name: 2-ethylheptanedioic acid | CAS Registry Number: 102541-12-8
Synonyms: 2-Ethylpimelic acid, SCHEMBL3446875

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOFCMJGOSOJJPD-UHFFFAOYSA-N

102541-12-8

2-ETHYL-HEXAHYDRO-PYRROLO[3,4-C]PYRROL-1-ONE OXALATE (0 suppliers)

2-ETHYL-HEXANOIC ACID MANGANESE SALT (0 suppliers)

IUPAC Name: magnesium;2-ethylhexanoate;quinolin-8-olate | CAS Registry Number: 12379-46-3
Synonyms: (2-Ethylhexanoato)(quinolinolato)magnesium, Magnesium 2-ethylhexanoate quinolin-8-olate, Magnesium, (2-ethylhexanoato)(quinolinolato)-

Molecular Formula:	C₁₇H₂₁MgNO₃	Molecular Weight:	311.658540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGGXOYQZWXTFPZ-UHFFFAOYSA-L

12379-46-3

2-Ethyl-α,α-d2-pyrazine-3,5,6-d3 (2 suppliers)

1276197-45-5

2-ETHYL-ISONICOTINIC ACID METHYL ESTER (0 suppliers)

2-ETHYL-ISOTHIOUREA (2 suppliers)

2984-20-1

2-ETHYL-M-XYLENE-D5 (0 suppliers)

2-ETHYL-MALONIC ACID MONOETHYL ESTER (0 suppliers)

2-Ethyl-N'-hydroxy-2-methoxybutanimidamide (2 suppliers)

IUPAC Name: 2-ethyl-N'-hydroxy-2-methoxybutanimidamide | CAS Registry Number: 1603887-93-9

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOKISLWDNXQMRR-UHFFFAOYSA-N

1603887-93-9

2-Ethyl-n'-hydroxybutanimidamide (3 suppliers)

IUPAC Name: 2-ethyl-N'-hydroxybutanimidamide | CAS Registry Number: 1080662-50-5
Synonyms: 2-ethyl-N'-hydroxybutanimidamide, SCHEMBL6738278

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGAOGDJXIDYMQD-UHFFFAOYSA-N

1080662-50-5

2-ethyl-n'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide (0 suppliers)

IUPAC Name: 2-ethyl-N'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide | CAS Registry Number: 174198-02-8
Synonyms: 2-Ethyl-2-((3-(trifluoromethyl)phenyl)amino)butanoic acid 2-phenylhydrazide, Butanoic acid, 2-ethyl-2-((3-(trifluoromethyl)phenyl)amino)-, 2-phenylhydrazide, AC1MIOVK, AGN-PC-0KOVPW, LS-46292, 2-ethyl-N'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide

Molecular Formula:	C₁₉H₂₂F₃N₃O	Molecular Weight:	365.392690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IVSXAAPEIYLJQF-UHFFFAOYSA-N

174198-02-8

2-Ethyl-N,5-dimethylpyrimidin-4-amine (2 suppliers)

IUPAC Name: 2-ethyl-N,5-dimethylpyrimidin-4-amine | CAS Registry Number: 1783448-76-9

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRQDBNMYILUNBE-UHFFFAOYSA-N

1783448-76-9

2-Ethyl-n,6-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 2-ethyl-N,6-dimethylbenzenesulfonamide | CAS Registry Number: 1263276-86-3
Synonyms: 2-ETHYL-N,6-DIMETHYLBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTSCEQRRAIPENV-UHFFFAOYSA-N

1263276-86-3

2-Ethyl-N,6-diphenylpyridin-3-amine (1 supplier)

IUPAC Name: 2-ethyl-N,6-diphenylpyridin-3-amine | CAS Registry Number: 2055683-18-4
Synonyms: 2-Ethyl-6-phenyl-3-phenylamino-pyridine, MFCD31720473, 2-ethyl-N,6-diphenylpyridin-3-amine

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJWUOZMWMSLYKO-UHFFFAOYSA-N

2055683-18-4

2-ethyl-n,n'-bis(6-methylpyridin-2-yl)propanediamide (0 suppliers)

IUPAC Name: 2-ethyl-N,N'-bis(6-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-71-5
Synonyms: BRN 0437877, 2-ethyl-N,N'-bis(6-methylpyridin-2-yl)propanediamide, N,N'-Bis(6-methyl-2-pyridinyl)-2-ethylpropanediamide, Propanediamide, N,N'-bis(6-methyl-2-pyridinyl)-2-ethyl-, AC1MI6BR, AGN-PC-0KO8XM, LS-119702, 5-22-09-00216 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJDNFCVGCPWKFH-UHFFFAOYSA-N

42331-71-5

2-ETHYL-N,N,3-TRIMETHYLVALERAMIDE (1 supplier)

IUPAC Name: 2-ethyl-N,N,3-trimethylpentanamide | CAS Registry Number: 94333-43-4
Synonyms: EINECS 305-021-1, 2-Ethyl-N,N,3-trimethylvaleramide, CID3024321

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XREQPOSOCDVJEU-UHFFFAOYSA-N

94333-43-4

2-Ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)propanediamide (1 supplier)

IUPAC Name: 2-ethyl-N,N,N',N'-tetramethyl-2-pentan-2-ylpropanediamide | CAS Registry Number: 42948-60-7
Synonyms: AC1LB5WE, CTK8I7215, AHVWXHDKMLPWTR-UHFFFAOYSA-N, Propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)-, 2-Ethyl-N,N,N',N'-tetramethyl-2- propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-pentan-2-ylpropanediamide

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.384320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHVWXHDKMLPWTR-UHFFFAOYSA-N

42948-60-7

2-ETHYL-N,N,SS-TRIMETHYL-10H-PHENOTHIAZINE-10-PROPYLAMINE HCL (3 suppliers)

IUPAC Name: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 3737-33-5
Synonyms: Sergetyl, Nuital, Etymemazine HCl, Etymemazine hydrochloride, Ethymemazine monohydrochloride, Etymemazine, hydrochloride, Ethylisobutrazine hydrochloride, C18H22N2S.HCl, UNII-A7002E7T2Z, EINECS 223-111-8, RP 6484, CID71822, NSC169471, LS-105478, 2-Ethyl-10-(3-dimethylamino-2-methylpropyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)-2-methylpropyl)-2-ethylphenothiazine hydrochloride, 2-Ethyl-N,N,beta-trimethyl-10H-phenothiazine-10-propylamine monohydrochloride, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-ethyl-, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-ethyl-, monohydrochloride, 10H-Phenothiazine-10-propanamine, 2-ethyl-N,N,beta-trimethyl-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂S	Molecular Weight:	362.959780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVSKDFRXWJPINY-UHFFFAOYSA-N

3737-33-5

2-Ethyl-N,N-dihexylhexanamide (3 suppliers)

146985-22-0

2-Ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide (2 suppliers)

IUPAC Name: 2-ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide | CAS Registry Number: 1344336-65-7
Synonyms: 2-ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide, ZINC78697233, AKOS013466480

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOFKDWHVLGMLPK-UHFFFAOYSA-N

1344336-65-7

2-ethyl-N,N-dimethyl-5-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: 2-ethyl-N,N-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 90874-19-4
Synonyms: 2-Ethyl-N,N-dimethyl-5-nitrobenzene-1-sulfonamide, SCHEMBL7213956, ZINC33976196, AKOS008863987

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMJUDVFKNWNBOI-UHFFFAOYSA-N

90874-19-4

2-ethyl-n,n-dimethylaniline (1 supplier)

IUPAC Name: 2-ethyl-N,N-dimethylaniline | CAS Registry Number: 6126-96-1
Synonyms: NSC3462, AC1Q4TSU, AC1L58ZG, n,n-dimethyl-2-ethylaniline, SCHEMBL709848, CHEMBL1902738, O-ETHYL-N,N-DIMETHYLANILINE, NSC-3462, ZINC1666788, ZINC01666788, NCGC00188125-01, OR131989

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGLADJJYQDGSEJ-UHFFFAOYSA-N

6126-96-1

2-ETHYL-N,N-DIMETHYLBUTYLAMINE (1 supplier)

IUPAC Name: 2-ethyl-N,N-dimethylbutan-1-amine | CAS Registry Number: 85996-37-8
Synonyms: 2-Ethyl-N,N-dimethylbutylamine, EINECS 289-104-7, CID174535

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INQYGHQWXMXAIN-UHFFFAOYSA-N

85996-37-8

2-ETHYL-N,N-DIMETHYLBUTYRAMIDE (1 supplier)

IUPAC Name: 2-ethyl-N,N-dimethylbutanamide | CAS Registry Number: 31499-97-5
Synonyms: 2-Ethyl-N,N-dimethylbutyramide, EINECS 250-659-5, CID3015572

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBSXCHLYXIBMCZ-UHFFFAOYSA-N

31499-97-5

2-ETHYL-N,N-DIMETHYLHEXANAMIDE (1 supplier)

IUPAC Name: 2-ethyl-N,N-dimethylhexanamide | CAS Registry Number: 81499-27-6
Synonyms: 2-Ethyl-N,N-dimethylhexanamide, EINECS 279-775-4, CID3019000

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVAKVTNKLMUNBR-UHFFFAOYSA-N

81499-27-6

2-ETHYL-N,N-DIMETHYLHEXYLAMINE (9 suppliers)

IUPAC Name: 2-ethyl-N,N-dimethylhexan-1-amine | CAS Registry Number: 28056-87-3
Synonyms: 2-Ethyl-N,N-dimethylhexylamine, Hexylamine, 2-ethyl-N,N-dimethyl-, EINECS 248-804-2, CID119633, 1-Hexanamine, 2-ethyl-N,N-dimethyl-

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQADVBLQZQTGLL-UHFFFAOYSA-N

28056-87-3

2-Ethyl-N,N-dimethylmorpholine-4-sulfonamide (0 suppliers)

IUPAC Name: 2-ethyl-N,N-dimethylmorpholine-4-sulfonamide | CAS Registry Number: 1281089-00-6
Synonyms: 2-ethyl-N,N-dimethylmorpholine-4-sulfonamide, AKOS034222324, CS-0263910, Z355202286

Molecular Formula:	C₈H₁₈N₂O₃S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVFXOSQSQHCMKO-UHFFFAOYSA-N

1281089-00-6

2-Ethyl-N-((1-(2-ethylhexyl)-4-methyl-4,5-dihydro-1H-imidazol-4-yl)methyl)hexan-1-amine (2 suppliers)

IUPAC Name: 2-ethyl-N-[[3-(2-ethylhexyl)-5-methyl-4H-imidazol-5-yl]methyl]hexan-1-amine | CAS Registry Number: 188655-38-1
Synonyms: Dehydrohexetidine, AKOS027295155, AK269685, 2-ethyl-N-[[3-(2-ethylhexyl)-5-methyl-4H-imidazol-5-yl]methyl]hexan-1-amine, 2-Ethyl-N-[[1-(2-ethylhexyl)-4-methyl-4,5-dihydro-1H-imidazol-4-yl]methyl]hexan-1-amine (Dehydrohexetidine)

Molecular Formula:	C₂₁H₄₃N₃	Molecular Weight:	337.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYIXWBXIDLGTCJ-UHFFFAOYSA-N

188655-38-1

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