2-Ethyl-proline HCl,2-ethyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

286301 to 286350 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-Ethyl-proline HCl (4 suppliers)

IUPAC Name: (2S)-2-ethylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1332530-89-8
Synonyms: MolPort-035-776-285, CS-M0477, (S)-2-ETHYLPYRROLIDINE-2-CARBOXYLIC ACID HCL, (S)-2-ethylpyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSRIGVRKLONTDM-FJXQXJEOSA-N

1332530-89-8

2-ethyl-pyrazolo[1,5-a]pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 2-ethylpyrazolo[1,5-a]pyridine-3-carbaldehyde | CAS Registry Number: 73957-65-0
Synonyms: SCHEMBL1779841, CKSAVZZAPNFKBC-UHFFFAOYSA-N, AKOS022709921, Pyrazolo[1,5-a]pyridine-3-carboxaldehyde, 2-ethyl-

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKSAVZZAPNFKBC-UHFFFAOYSA-N

73957-65-0

2-ethyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-ethylpyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 110886-24-3
Synonyms: SCHEMBL1780786, JIBRWFIZSLDNTE-UHFFFAOYSA-N, Ethyl 2-ethylpyrazolo[1,5-a]pyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIBRWFIZSLDNTE-UHFFFAOYSA-N

110886-24-3

2-ETHYL-PYRIDINE 1-OXIDE (7 suppliers)

IUPAC Name: 2-ethyl-1-oxidopyridin-1-ium | CAS Registry Number: 4833-24-3
Synonyms: 2-Ethylpyridine N-oxide, Ambkt33716, 2-Ethylpyridine 1-oxide, Pyridine, 2-ethyl-, 1-oxide, NSC74457, MolPort-000-165-742, CID78546, NSC163963, ZINC01620981

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOLHRLVWZSCASU-UHFFFAOYSA-N

4833-24-3

2-ethyl-pyrimidine-5-carboxylic Acid (5 suppliers)

IUPAC Name: 2-ethylpyrimidine-5-carboxylic acid | CAS Registry Number: 72790-17-1
Synonyms: 2-Ethylpyrimidine-5-carboxylic acid, AG-G-86859, 72790-16-0, SureCN186656, Ambcb4025310, CTK2H5869, MolPort-004-769-100, 2-ethylpyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid,2-ethyl-, 5-Pyrimidinecarboxylicacid, 2-ethyl-, AKOS000284164, 5-Pyrimidinecarboxylicacid,2-ethyl-(9CI), KB-198551, 2-ETHYL-PYRIMIDINE-5-CARBOXYLIC ACID, A19104

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWYVXQIUKALVIQ-UHFFFAOYSA-N

72790-17-1

2-ethyl-Pyrrolidine hydrochloride (7 suppliers)

IUPAC Name: 2-ethylpyrrolidine;hydrochloride | CAS Registry Number: 669073-77-2
Synonyms: 2-ethylpyrrolidine hydrochloride, SCHEMBL3585464, MolPort-019-931-183, AKOS008101712, MCULE-9831560442, NE39251, 2-ETHYL-PYRROLIDINE HYDROCHLORIDE, HE189383, FT-0683185, EN300-73926, I11-832, I14-33447, F8888-3269

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LKNCADZJRBHOFP-UHFFFAOYSA-N

669073-77-2

2-ETHYL-QUINAZOLIN-4-OL (0 suppliers)

2-ethyl-tetradecan-1-ol (4 suppliers)

25354-99-8

2-Ethyl-Thio- Ethanol (10 suppliers)

IUPAC Name: 2-ethylsulfanylethanol | CAS Registry Number: 110-77-0
Synonyms: Ethyl thioethanol, beta-Ethylthioethanol, Ethanol, 2-(ethylthio)-, 2-(ETHYLTHIO)ETHANOL, 2-Hydroxyethyl ethyl sulfide, Ethyl 2-hydroxyethyl sulfide, .beta.-Ethylthioethanol, beta-Hydroxydiethyl sulfide, Ethyl 2-hydroxyethyl thioether, .beta.-ethylmerkaptoethanol, Ethyl beta-hydroxyethyl sulfide, .beta.-Hydroxydiethyl sulfide, HSDB 5541, WLN: Q2S2, beta-Ethylmerkaptoethanol [Czech], EINECS 203-802-0, ZERO/005717, Ethyl .beta.-hydroxyethyl sulfide, NSC 57105, NSC57105

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNRIEBFNWGMXKP-UHFFFAOYSA-N

110-77-0

2-ETHYL-THIOBENZAMIDE (7 suppliers)

IUPAC Name: 2-ethylbenzenecarbothioamide | CAS Registry Number: 885280-16-0
Synonyms: 2-ETHYLBENZOTHIOAMIDE, Benzenecarbothioamide,2-ethyl-, CTK5G0672, AKOS011677287, 2-ETHYLBENZENE-1-CARBOTHIOAMIDE, AB26904, AG-H-57576, KB-23794, FT-0695535

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQDMKVFNIVOKBB-UHFFFAOYSA-N

885280-16-0

2-ETHYL-TRANS-2-BUTENAL (4 suppliers)

IUPAC Name: (E)-2-ethylbut-2-enal | CAS Registry Number: 63883-69-2
Synonyms: 2-Ethyl-2-butenal, 2-Ethylcrotonaldehyde, 2-Butenal, 2-ethyl-, 2-Ethyl-trans-2-butenal, 2-Ethyl crotonic aldehyde, (2E)-2-Ethyl-2-butenal, CH3CH=C(C2H5)CHO, CROTONALDEHYDE, 2-ETHYL-, EINECS 243-299-5, IQGZCSXWIRBTRW-ZZXKWVIFSA-, BRN 1738001, MFCD00006982, CID5362897, LS-55522, E0310, 3-01-00-03001 (Beilstein Handbook Reference), InChI=1/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3/b6-3+, 19780-25-7

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQGZCSXWIRBTRW-ZZXKWVIFSA-N

63883-69-2

2-ETHYL-TRANS-2-HEXENAL (8 suppliers)

IUPAC Name: (E)-2-ethylhex-2-enal | CAS Registry Number: 64344-45-2
Synonyms: 2-Ethyl-2-hexenal, 2-Hexenal, 2-ethyl-, 2-Ethylhexenal, 2-Ethyl-2-hexen-1-al, Acrolein, 2-ethyl-3-propyl-, 2-Ethylhex-2-enal, CCRIS 4645, Hexenal, 2-ethyl-, 2-ETHYL-3-PROPYLACROLEIN, .alpha.-Ethyl-.beta.-propylacrolein, 2-Ethylhex-2-en-1-al, 645-62-5, 2-Ethyl-3-propyl acrolein, (2E)-2-ethylhex-2-enal, 2-Ethyl-3-propylacrylaldehyde, alpha-Ethyl-beta-propylacrolein, HSDB 1120, alpha-Ethyl-beta-N-propylacrolein, NSC 4787, NSC-4787

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N

64344-45-2

2-Ethyl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine (1 supplier)

2-ETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (2 suppliers)

IUPAC Name: 2-ethyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 4931-16-2
Synonyms: NCIOpen2_000679, NSC79016, AIDS125655, AIDS-125655, CID254583, NSC 79016, 2-Ethyl(1,2,4)triazolo(1,5-a)pyridine, 2-Ethyl[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIWHGYGUHGWJOI-UHFFFAOYSA-N

4931-16-2

2-Ethyl[1,3]oxazolo[5,4-b]pyridine-6-carboxylic acid (0 suppliers)

927801-28-3

2-ethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one (1 supplier)

IUPAC Name: 2-ethyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 33360-17-7
Synonyms: MLS002920412, 2-ethyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one, NSC137473, AC1Q6LML, AC1L5Y23, CTK4H0456, AR-1E1360, AG-K-80045, NSC-137473, SMR001798004, 2-ethyl-6H-oxazolo[5,4-d]pyrimidin-7-one, A821827

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJKCOMNKPMKLCL-UHFFFAOYSA-N

33360-17-7

2-ETHYL[1,3]OXAZOLO[5,4-D]PYRIMIDIN-7-AMINE (5 suppliers)

IUPAC Name: 4,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 2585-18-4
Synonyms: 4,7-dimethylquinolin-2(1h)-one, NSC108252, AC1L6JMA, AC1Q2O1A, 4,7-dimethylquinolin-2-ol, SureCN2795205, AC1Q2O18, AC1Q6I12, CTK6C0194, MolPort-002-044-881, 4,7-dimethyl-1H-quinolin-2-one, AR-1F8839, NSC166289, ZINC16998568, AG-A-64465, NSC-108252, NSC-166289, EN300-29876, T6014760, InChI=1/C11H11NO/c1-7-3-4-9-8(2)6-11(13)12-10(9)5-7/h3-6H,1-2H3,(H,12,13

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFVZLFFKZBDDCM-UHFFFAOYSA-N

2585-18-4

2-ETHYLACETANILIDE (3 suppliers)

3309-65-6

2-Ethylacrylaldehyde (16 suppliers)

IUPAC Name: 2-methylidenebutanal | CAS Registry Number: 922-63-4
Synonyms: 2-Ethylacrolein, 2-Ethylpropenal, Ethylacrolein, Ethacrolein, 2-Methylenebutanal, 2-Ethacrolein, alpha-Ethylacrolein, Butanal, 2-methylene-, 2-Methylenebutyraldehyde, alpha-Ethylacrylaldehyde, Butyraldehyde, 2-methylene-, CCRIS 4932, 256145_ALDRICH, Butanal, 2-methylene- (9CI), EINECS 213-079-3, CID70203, BRN 1098378, ZINC01845569, LS-47555, 4-01-00-03463 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMLDCZYTIPCVMO-UHFFFAOYSA-N

922-63-4

2-Ethylacrylic acid (6 suppliers)

IUPAC Name: 2-methylidenebutanoic acid | CAS Registry Number: 3586-58-1
Synonyms: 2-Ethylpropenoic acid, 2-ethyl acrylic acid, CH2=C(C2H5)COOH, 589128_ALDRICH, MolPort-003-811-876, CID19166, LMFA01020111

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WROUWQQRXUBECT-UHFFFAOYSA-N

3586-58-1

2-ETHYLACRYLIC ACID, 0.1-(MN X 10^3) (MW/MN) (0 suppliers)

2-ETHYLACRYLOYL CHLORIDE (4 suppliers)

IUPAC Name: 2-methylidenebutanoyl chloride | CAS Registry Number: 4390-96-9
Synonyms: 2-Ethylacryloyl chloride, 2-methylidenebutanoyl Chloride, AC1N61GN, Butanoyl chloride,2-methylene-, 589144_ALDRICH, CTK4I7855, AKOS015894274, AG-F-54836, I04-9948, Butyrylchloride, 2-methylene- (6CI,8CI); 2-Ethylacryloyl chloride; Ethacryloylchloride; a-Ethylacrylic acid chloride; a-Ethylacryloyl chloride

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIYDTSAAECYHAE-UHFFFAOYSA-N

4390-96-9

2-Ethyladamantane (7 suppliers)

IUPAC Name: 2-ethyladamantane | CAS Registry Number: 14451-87-7
Synonyms: CID139758, Tricyclo(3.3.1.13,7)decane, 2-ethyl-, Tricyclo[3.3.1.13,7]decane, 2-ethyl-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIAWCKFOFPPVGF-UHFFFAOYSA-N

14451-87-7

2-ETHYLAMINE HYDROBROMIDE (0 suppliers)

2-Ethylamine-5-methylthiazole (1 supplier)

IUPAC Name: N-ethyl-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1340033-38-6
Synonyms: 2-Thiazolamine, N-ethyl-5-methyl-, SCHEMBL6232899, AKOS012238495

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJHJOCLYHZFQHR-UHFFFAOYSA-N

1340033-38-6

2-Ethylamino-1-(3,4-methylenedioxy-phenyl) propan-1-one hydrochloride (0 suppliers)

2-ethylamino-1-(3,4-methylenedioxyphenyl) propan-1-one (0 suppliers)

2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)BUTAN-1-ONE (0 suppliers)

2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)PENTAN-1-ONE (0 suppliers)

2-ETHYLAMINO-1-(3-STEAROYLPHENYL)ETHANOL (3 suppliers)

IUPAC Name: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] octadecanoate | CAS Registry Number: 75011-64-2
Synonyms: Etilefrin stearic acid ester, Etilefrine stearic acid ester, CID156319, 2-Ethylamino-1-(3-stearoylphenyl)ethanol, Octadecanoic acid 3-(2-(ethylamino)-1-hydroxyethyl)phenyl ester

Molecular Formula:	C₂₈H₄₉NO₃	Molecular Weight:	447.693560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEAUZPBVJIUBHN-UHFFFAOYSA-N

75011-64-2

2-ETHYLAMINO-1-(4-METHOXYPHENYL)PROPANE HYDROCHLORIDE 98+% (0 suppliers)

2-ETHYLAMINO-1-(4-METHOXYPHENYL)PROPANE HYDROCHLORIDE,>98.0%(T) (0 suppliers)

2-Ethylamino-2-(2-hydroxy-2-phenyl)ethyltricyclo(3.3.1.1(sup 3,7))decane hydrochloride (1 supplier)

IUPAC Name: 2-[2-(ethylamino)-2-adamantyl]-1-phenylethanol;hydrochloride | CAS Registry Number: 108736-85-2
Synonyms: 2-(Ethylamino)-alpha-phenyltricyclo(3.3.1.1(sup 3,7))decane-2-ethanol hydrochloride, 2-Ethylamino-2-(2'-hydroxy-2'-phenyl)ethyltricyclo(3.3.1.1(sup 3,7))decane hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-2-ethanol, 2-(ethylamino)-alpha-phenyl-, hydrochloride, AC1MIAFO, LS-157101, 2-[2-(ethylamino)-2-adamantyl]-1-phenylethanol hydrochloride

Molecular Formula:	C₂₀H₃₀ClNO	Molecular Weight:	335.911300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NVUFFOFSRLQAKU-UHFFFAOYSA-N

108736-85-2

2-ETHYLAMINO-2-METHYL-N-NITROSO-4-PENTANONE (2 suppliers)

IUPAC Name: N-ethyl-N-(2-methyl-3-oxopentyl)nitrous amide | CAS Registry Number: 5569-45-9
Synonyms: EINECS 226-940-3, CID110670, 4-(Ethylnitrosoamino)-4-methylpentan-2-one

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHVHAKCWFZMCRS-UHFFFAOYSA-N

5569-45-9

2-ethylamino-2-thiophen-2-yl-cyclohexan-1-one; (6Z)-2,8,10-trimethyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,5,9,10-tetrazabicyclo[5.3.0]deca-8,11-dien-3-one (1 supplier)

IUPAC Name: 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one;(4Z)-1,3,8-trimethyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-one | CAS Registry Number: 60893-97-2
Synonyms: AC1NSG0Y, Tiletamine mixture with Zolazepam, Tiletamine and zolazepam combination product, 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one; (4Z)-1,3,8-trimethyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-one, Pyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone

Molecular Formula:	C₂₇H₃₃N₅O₃S	Molecular Weight:	507.647620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALKPHYFDNNEQST-DZOOLQPHSA-N

60893-97-2

2-Ethylamino-3-Methoxypyridine (10 suppliers)

IUPAC Name: N-ethyl-3-methoxypyridin-2-amine | CAS Registry Number: 912761-77-4
Synonyms: 2-ETHYLAMINO-3-METHOXYPYRIDINE, N-ETHYL-3-METHOXYPYRIDIN-2-AMINE, ST51040199, ACMC-20anwe, AC1Q31IK, CTK5G9193, ethyl(3-methoxy(2-pyridyl))amine, ZINC19015209, AKOS006222254, AG-H-74433, Ethyl-(3-Methoxy-Pyridin-2-Yl)-Amine, KB-258741

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHSBBKCVTLHSHQ-UHFFFAOYSA-N

912761-77-4

2-Ethylamino-3-Nitropyridine (1 supplier)

2-ethylamino-4-cyclohexylamino-5-iodo-6-methylpyrimidine (0 suppliers)

IUPAC Name: 4-N-cyclohexyl-2-N-ethyl-5-iodo-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 934495-03-1
Synonyms: SCHEMBL1900070, ZHRDGKZWGPJCSJ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₁IN₄	Molecular Weight:	360.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHRDGKZWGPJCSJ-UHFFFAOYSA-N

934495-03-1

2-Ethylamino-4-methoxy-6-methyl-1,3,5-triazine (6 suppliers)

IUPAC Name: N-ethyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 16399-10-3
Synonyms: CID27858, 2-ETHYLAMINO-4-METHOXY-6-METHYL-S-TRIAZINE

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYUFSQBBGSLPTL-UHFFFAOYSA-N

16399-10-3

2-Ethylamino-4-Methylthiazole-5-Carboxylic Acid (8 suppliers)

IUPAC Name: 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 162651-09-4
Synonyms: ZINC00873547, CID6969783

Molecular Formula:	C₇H₉N₂O₂S-	Molecular Weight:	185.223560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKCWFYCMZBNCKA-UHFFFAOYSA-M

162651-09-4

2-ethylamino-4-nitrobenzene-1-sulfonamide (0 suppliers)

IUPAC Name: 2-(ethylamino)-4-nitrobenzenesulfonamide | CAS Registry Number: 1248181-55-6
Synonyms: 2-(ethylamino)-4-nitrobenzenesulfonamide, MFCD16719174, AKOS011425290, AK319352, 2-(Ethylamino)-4-nitrobenzene-1-sulfonamide

Molecular Formula:	C₈H₁₁N₃O₄S	Molecular Weight:	245.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VATLJYLALKQPFX-UHFFFAOYSA-N

1248181-55-6

2-Ethylamino-4-piperidin-4-yl-pyrimidine-5-carboxylic acid dimethylamide (0 suppliers)

2-ETHYLAMINO-5-METHYL-3-NITROPYRIDINE (8 suppliers)

IUPAC Name: N-ethyl-5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 106690-40-8
Synonyms: ACMC-1BVO9, AGN-PC-00NG1G, CTK4A4719, ANW-15424, AKOS006311709, AG-D-21297, 2-Ethylamino-5-methyl-3-nitropyridine,, KB-23767, 2-Pyridinamine, N-ethyl-5-methyl-3-nitro-, A-4411, Ethyl-(5-methyl-3-nitro-pyridin-2-yl)-amine, I02-3315

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKFFJTNXAIVBEV-UHFFFAOYSA-N

106690-40-8

2-ethylamino-5-nitrobenzophenone (0 suppliers)

IUPAC Name: [2-(ethylamino)-5-nitrophenyl]-phenylmethanone | CAS Registry Number: 25508-92-3
Synonyms: SCHEMBL11146318

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLEZORDMPZZAFA-UHFFFAOYSA-N

25508-92-3

2-Ethylamino-6-methyl-4-pyrimidinol (1 supplier)

IUPAC Name: (Z)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 5734-69-0
Synonyms: AC1M4MJN, Ambcb5734690, (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-hydroxyphenyl)prop-2-enamide, MolPort-002-165-360, ZINC15219791

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTLWLAJRNWUNLV-KAMYIIQDSA-N

5734-69-0

2-ethylamino-6-methyl-pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(ethylamino)-6-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-39-5
Synonyms: SureCN1180020, AKOS006370507, AK147175, 2-(Ethylamino)-6-methylpyrimidine-4-carboxylic acid

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHIPVJYYOZDRQV-UHFFFAOYSA-N

1150644-39-5

2-ethylamino-6-methylisonicotinic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(ethylamino)-6-methylpyridine-4-carboxylate | CAS Registry Number: 1186513-03-0
Synonyms: 2-Ethylamino-6-methyl-isonicotinic acid methyl ester, SCHEMBL1179943, KOZKXZKKALKBLN-UHFFFAOYSA-N, AKOS006372413

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOZKXZKKALKBLN-UHFFFAOYSA-N

1186513-03-0

2-Ethylamino-N-(2-methoxy-ethyl)-acetamide (0 suppliers)

IUPAC Name: 2-(ethylamino)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1250161-70-6
Synonyms: ZINC44286898, AKOS005323239, 2-(ETHYLAMINO)-N-(2-METHOXYETHYL)ACETAMIDE, 2-(Ethylamino)-N-(2-methoxyethyl)acetamide, AldrichCPR

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKMOAWJUEOCKCT-UHFFFAOYSA-N

1250161-70-6

2-ethylamino-N-hydroxy-6-methyl-pyrimidine-4-carboxamidine (0 suppliers)

IUPAC Name: (4Z)-4-[amino(nitroso)methylidene]-N-ethyl-6-methyl-1H-pyrimidin-2-amine | CAS Registry Number: 1186513-10-9
Synonyms: SCHEMBL1179654, 2-ethylamino-n-hydroxy-6-methyl-pyrimidine-4-carboxamidine

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDKMJBDWEXWWLR-SREVYHEPSA-N

1186513-10-9

2-ethylamino-N-hydroxy-6-methylisonicotinamidine (0 suppliers)

IUPAC Name: 4-[amino(nitroso)methylidene]-N-ethyl-6-methyl-1H-pyridin-2-amine | CAS Registry Number: 1186513-06-3
Synonyms: 2-Ethylamino-N-hydroxy-6-methyl-isonicotinamidine, RIFLDDQIGWPUAY-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.233660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQPKXCNABSOOMJ-UHFFFAOYSA-N

1186513-06-3

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