3-ethyl-n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide,3-Ethyl-N-Fmoc-N-methyl-L-Norvaline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

138551 to 138600 of 203708 results Page:

2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 [2772] 2773 2774 2775 2776 2777 2778 2779 2780

PRODUCT NAME

CAS Registry Number

3-ethyl-n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide (0 suppliers)

IUPAC Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 84226-07-3
Synonyms: BRN 4321907, CHEMBL23403, (S)-3-Ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide, BENZAMIDE, 3-ETHYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-6-METHOXY-, (S)-, AC1L1IMC, BDBM50026059, PDSP2_000913, LS-26826, A 37843, 3-Ethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide, 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide, N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-ethyl-6-methoxybenzamide

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMTZSXGHAFKWEQ-ZDUSSCGKSA-N

84226-07-3

3-Ethyl-N-Fmoc-N-methyl-L-Norvaline (0 suppliers)

2865160-85-4

3-ETHYL-N-HYDROXY-2-BENZOFURANCARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: 3-ethyl-N'-hydroxy-1-benzofuran-2-carboximidamide | CAS Registry Number: 84748-01-6
Synonyms: BRN 5536868, CID9588613, 3-Ethyl-N-hydroxy-2-benzofurancarboximidamide, LS-34954, 2-Benzofurancarboximidamide, 3-ethyl-N-hydroxy-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZCFVHVWQOHXHZ-UHFFFAOYSA-N

84748-01-6

3-ethyl-N-isobutylbenzenamine (1 supplier)

IUPAC Name: 3-ethyl-N-(2-methylpropyl)aniline | CAS Registry Number: 537041-64-8
Synonyms: Benzenamine, 3-ethyl-N-(2-methylpropyl)-, SCHEMBL14838604, 3-ethyl-N-(2-methylpropyl)aniline, ZINC19962107, AKOS000242232

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKNKOYMIMINUBW-UHFFFAOYSA-N

537041-64-8

3-Ethyl-N-isopropyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (0 suppliers)

899978-31-5

3-ethyl-N-methoxy-N-methyl-2H-indazole-6-carboxamide (0 suppliers)

IUPAC Name: 3-ethyl-N-methoxy-N-methyl-2H-indazole-6-carboxamide | CAS Registry Number: 885132-74-1
Synonyms: 3-ETHYL-N-METHOXY-N-METHYL-1H-INDAZOLE-6-CARBOXAMIDE, SCHEMBL3598899, HYPCAIIKODNLOV-UHFFFAOYSA-N, KB-263505, A842639, 1h-indazole-6-carboxamide,3-ethyl-n-methoxy-n-methyl-, 3-ethyl-1H-indazole-6-carboxylic acid methoxy-methyl-amide

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYPCAIIKODNLOV-UHFFFAOYSA-N

885132-74-1

3-Ethyl-N-methyl-1,2,4-thiadiazol-5-amine (1 supplier)

35550-26-6

3-ethyl-N-methylaniline (3 suppliers)

IUPAC Name: 3-ethyl-N-methylaniline | CAS Registry Number: 71265-20-8
Synonyms: 3-ethyl-n-methylaniline, 1-(N-methylamino)-3-ethylbenzene, m-ethylaniline, N-methyl, N-methyl-3-ethyl aniline, SCHEMBL3617649, ZINC20054700, AKOS000258038, A1-22119, Z2255142694

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHZZQJHAYDHFGH-UHFFFAOYSA-N

71265-20-8

3-Ethyl-N-methylaniline hydrochloride (3 suppliers)

IUPAC Name: 3-ethyl-N-methylaniline;hydrochloride | CAS Registry Number: 152814-21-6
Synonyms: SCHEMBL2868312, EN300-250943

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JAZVXRQMWPSERX-UHFFFAOYSA-N

152814-21-6

3-Ethyl-N-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 3-ethyl-N-methylbenzenesulfonamide | CAS Registry Number: 1864282-39-2
Synonyms: SCHEMBL12217548

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGJCEEOAIHUXHS-UHFFFAOYSA-N

1864282-39-2

3-Ethyl-N-methyloxetan-3-amine (1 supplier)

1448960-73-3

3-Ethyl-N-methyloxetan-3-amine hydrochloride (3 suppliers)

IUPAC Name: 3-ethyl-N-methyloxetan-3-amine;hydrochloride | CAS Registry Number: 1448855-04-6
Synonyms: ZX-RL005122, AKOS027445113, OR306112

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKWOALVVSHJVNB-UHFFFAOYSA-N

1448855-04-6

3-Ethyl-n-methyltriazolo[4,5-d]pyrimidin-7-amine (1 supplier)

IUPAC Name: 3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 923062-04-8
Synonyms: 3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMJYSYSLVFKVLK-UHFFFAOYSA-N

923062-04-8

3-ethyl-N-nitroso-2(3H)-Benzothiazolimine (4 suppliers)

IUPAC Name: (NE)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)nitrous amide | CAS Registry Number: 19617-05-1
Synonyms: NSC150893, AC1NY9UU, AKOS015917779, NSC-150893, FT-0686786, I14-8724, (NE)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)nitrous amide

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNINLGOLQGICPU-MDZDMXLPSA-N

19617-05-1

3-Ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (3 suppliers)

IUPAC Name: 3-ethyl-~{N}-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1291487-06-3
Synonyms: 3-ethyl-N-phenyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, 3-ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, MolPort-016-631-828, KS-000023BG, BBL000942, HTS000005, STL112375, ZINC62591994, AKOS005740464, BS-3376, MCULE-6358356461, H6120, 3-Ethyl-N-phenyl-[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHEDNCYCEPSJGF-UHFFFAOYSA-N

1291487-06-3

3-Ethyl-N1,5-dimethyl-1H-pyrazole-4,5-diamine (3 suppliers)

IUPAC Name: 5-ethyl-3-~{N},2-dimethylpyrazole-3,4-diamine | CAS Registry Number: 1483264-39-6
Synonyms: 3-ethyl-N1,5-dimethyl-1H-pyrazole-4,5-diamine, MolPort-027-744-872, ZINC85020672, AKOS015358533

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSCJRWHOJAZSNN-UHFFFAOYSA-N

1483264-39-6

3-ethyl-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine (1 supplier)

1504797-12-9

3-ethyl-n7,n7-dimethyl-3h-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine (1 supplier)

IUPAC Name: 3-ethyl-7-N,7-N-dimethyltriazolo[4,5-d]pyrimidine-5,7-diamine | CAS Registry Number: 92657-99-3
Synonyms: NSC24555, AC1L5IQ4, NSC-24555, 3-ethyl-7-N,7-N-dimethyltriazolo[4,5-d]pyrimidine-5,7-diamine, 3-ethyl-N7,N7-dimethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine

Molecular Formula:	C₈H₁₃N₇	Molecular Weight:	207.235720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZKHXLYCKNBZJI-UHFFFAOYSA-N

92657-99-3

3-ETHYL-O-CRESOL (6 suppliers)

IUPAC Name: 3-ethyl-2-methylphenol | CAS Registry Number: 1123-73-5
Synonyms: 3-Ethyl-o-cresol, EINECS 214-377-6, CID34858

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVFJPARIJHUGPZ-UHFFFAOYSA-N

1123-73-5

3-ETHYL-O-XYLENE (10 suppliers)

IUPAC Name: 1-ethyl-2,3-dimethylbenzene | CAS Registry Number: 933-98-2
Synonyms: Ethylxylene, 3-Ethyl-o-xylene, Dimethylethylbenzene, Ethyldimethylbenzene, o-Xylene, 3-ethyl-, Dimethyl ethyl benzene, Benzene, ethyldimethyl-, 2,3-Dimethylethylbenzene, Benzene, 1-ethyl-2,3-dimethyl-, 1-Ethyl-2,3-dimethylbenzene, CID13621, EINECS 213-275-9, 1,2-DIMETHYL-3-ETHYLBENZENE, E0280, 29224-55-3

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUBBAXISAHIDNM-UHFFFAOYSA-N

933-98-2

3-ETHYL-P-CRESOL (5 suppliers)

IUPAC Name: 3-ethyl-4-methylphenol | CAS Registry Number: 6161-67-7
Synonyms: 3-Ethyl-p-cresol, 3-ethyl-4-methylphenol, EINECS 228-189-7, CID80267

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTRPJOHXPQOVLS-UHFFFAOYSA-N

6161-67-7

3-ETHYL-PIPERAZIN-2-ONE (7 suppliers)

IUPAC Name: 3-ethylpiperazin-2-one | CAS Registry Number: 90485-52-2
Synonyms: 3-Ethyl-piperazin-2-one, 3-ethylpiperazin-2-one, 3-ethyl-2-piperazinone, AC1NFQPS, BAS 11770678, AC1Q2UDM, SureCN1344065, ARONIS007247, CTK5G8021, MolPort-000-003-608, HMS1620I09, 2-PIPERAZINONE, 3-ETHYL-, BBL005629, SBB010255, STK397791, AKOS000319544, AB22426, AG-H-71311, MCULE-2852633323, RP19807

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAOOEQIOVFBREJ-UHFFFAOYSA-N

90485-52-2

3-Ethyl-piperazine-1-carboxylic acid tert-butyl ester (14 suppliers)

IUPAC Name: tert-butyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438049-35-5
Synonyms: N-Boc-3-Ethylpiperazine, tert-Butyl 3-Ethylpiperazine-1-carboxylate, 1-Boc-3-ethyl-piperazine, N-1-Boc-3-ethyl piperizine, 3-Ethylpiperazine, N1-BOC protected, SBB056110, AG-F-54564, ACMC-1ALW6, SureCN334410, N-1-Boc-3-ethylpiperazine, 1-Boc- 3-ethyl-piperazine, 1-BOC-3-ETHYLPIPERAZINE, CTK4I7747, MolPort-001-767-878, ACT10777, 1-N-BOC-3-ETHYL PIPERAZINE, N-1-BOC-3-ETHYL-PIPERAZINE, ANW-30027, AKOS005255332, tert-butyl 3-ethylpiperazinecarboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXJOJUNLMJMJSN-UHFFFAOYSA-N

438049-35-5

3-Ethyl-pyrazole-1-sulfonic acid dimethylamide (1 supplier)

IUPAC Name: 3-ethyl-N,N-dimethylpyrazole-1-sulfonamide | CAS Registry Number: 917899-19-5
Synonyms: 1H-Pyrazole-1-sulfonamide, 3-ethyl-N,N-dimethyl-, AGN-PC-0CY1VI, SureCN3024635, CTK3H9327

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.262020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSDWSKXRAXPRAP-UHFFFAOYSA-N

917899-19-5

3-Ethyl-tetrahydro-2h-pyran-3-carboxylic acid (1 supplier)

IUPAC Name: 3-ethyloxane-3-carboxylic acid | CAS Registry Number: 1158760-08-7
Synonyms: 3-ETHYL-TETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, 3-ethyloxane-3-carboxylic acid

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMPOPKJJPQMSEO-UHFFFAOYSA-N

1158760-08-7

3-ethyl-tetrahydropyran-4-one (3 suppliers)

IUPAC Name: 3-ethyloxan-4-one | CAS Registry Number: 21398-42-5
Synonyms: 3-ETHYLOXAN-4-ONE, SureCN3327529, 3-ETHYL-TETRAHYDROPYRAN-4-ONE, AB75455, 3-ETHYLTETRAHYDRO-4H-PYRAN-4-ONE

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKAUOFGOKSBMMQ-UHFFFAOYSA-N

21398-42-5

3-Ethyl-thiazolium Iodide (4 suppliers)

13372-29-7

3-ETHYL-THIOBENZAMIDE (6 suppliers)

IUPAC Name: 3-ethylbenzenecarbothioamide | CAS Registry Number: 885280-20-6
Synonyms: 3-ETHYLBENZOTHIOAMIDE, Benzenecarbothioamide,3-ethyl-, CTK5G0674, 3-ETHYLBENZENECARBOTHIOAMIDE, AKOS006294619, 3-ETHYLBENZENE-1-CARBOTHIOAMIDE, AB26908, AG-H-57578, KB-31690, FT-0695584

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

InChIKey: NMSOBHSCKOFAMN-UHFFFAOYSA-N

885280-20-6

3-ETHYL-TRANS-2-HEXENE (2 suppliers)

IUPAC Name: 3-ethylhex-2-ene | CAS Registry Number: 66225-15-8

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEMJIDSLEPYRLM-UHFFFAOYSA-N

66225-15-8

3-ETHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE 95% (8 suppliers)

IUPAC Name: 3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 3176-52-1
Synonyms: 3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, AGN-PC-00P0GH, CTK6D2831, MolPort-000-932-074, ALBB-007055, BBL005379, SBB048549, STK288923, ZINC09286887, AKOS000266526, AG-A-60281, MCULE-5822004482, AK-98742

Molecular Formula:	C₅H₇N₅S	Molecular Weight:	169.207580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAPPTBCWQNIGLT-UHFFFAOYSA-N

3176-52-1

3-ETHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE-6(5H)-THIONE (2 suppliers)

IUPAC Name: 3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione | CAS Registry Number: 3173-12-4
Synonyms: NSC79008, STOCK6S-22990, MolPort-000-852-485, AIDS125653, AIDS-125653, NSC 79008, CID3003811, [1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole-6-thiol, 3-ethyl-, 3-Ethyl(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazole-6(5H)-thione, 3-Ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6(5H)-thione

Molecular Formula:	C₅H₆N₄S₂	Molecular Weight:	186.257940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPPYXBQCWBDLLO-UHFFFAOYSA-N

3173-12-4

3-ETHYL[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOLE (1 supplier)

IUPAC Name: [4-[(4-cyanobenzoyl)amino]phenyl]arsonic acid | CAS Registry Number: 5410-67-3
Synonyms: {4-[(4-cyanobenzoyl)amino]phenyl}arsonic acid, [4-[(4-cyanobenzoyl)amino]phenyl]arsonic acid, NSC12665, AC1L5D6T, AC1Q4RR0, ANTINEOPLASTIC-12665, CTK4J9611, KST-1B6322, AR-1A9513, NSC-12665, AG-J-47223

Molecular Formula:	C₁₄H₁₁AsN₂O₄	Molecular Weight:	346.169740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDLYRRAERMEDEK-UHFFFAOYSA-N

5410-67-3

3-ETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (3 suppliers)

IUPAC Name: 3-ethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-17-9
Synonyms: NSC68459, s-Triazolo[4,3-a]pyridine, 3-ethyl-, CID249772, 3-Ethyl[1,2,4]triazolo[4,3-a]pyridine

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

InChIKey: GAPCRUXXQCVWDJ-UHFFFAOYSA-N

4919-17-9

3-Ethyladamantanecarboxylic acid (9 suppliers)

IUPAC Name: 3-ethyladamantane-1-carboxylic acid | CAS Registry Number: 37845-05-9
Synonyms: 3-ethyladamantane-1-carboxylic acid, SBB065952, MLS000105519, AC1MC5EF, Maybridge1_002022, SureCN301686, AC1Q2U9K, Oprea1_195702, CTK1C2107, HMS547D20, MolPort-000-142-041, HMS2399N04, 3-ethyl-1-adamantanecarboxylic acid, CCG-42615, AKOS001030457, AG-A-60169, RP04693, SMR000102400, KB-182037, FT-0615659

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJBLNYRNJSFPQO-UHFFFAOYSA-N

37845-05-9

3-ETHYLADENINE (7 suppliers)

IUPAC Name: 3-ethylpurin-6-amine | CAS Registry Number: 43003-87-8
Synonyms: 3-Ethyladenine, 3-N-Ethyladenine, 3-Ethyl-3H-purin-6-amine, 3H-Purin-6-amine, 3-ethyl-, AIDS208350, AIDS-208350, CID114798, ZINC02576400

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDAWCCIAGJBZBM-UHFFFAOYSA-N

43003-87-8

3-ethylamine hydrobromide (4 suppliers)

630-70-4

3-ethylamino-1,1,3-tri(phenyl)propan-1-ol (1 supplier)

IUPAC Name: 3-(ethylamino)-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 13451-93-9
Synonyms: BRN 2819283, 3-(Ethylamino)-1,1,3-triphenyl-1-propanol, 1,1,3-Triphenyl-3-ethylamino-1-propanol, 1-Propanol, 3-(ethylamino)-1,1,3-triphenyl-, AC1L49DL, LS-122307, 3-(ethylamino)-1,1,3-triphenylpropan-1-ol

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCSICBUDCDAVBY-UHFFFAOYSA-N

13451-93-9

3-ethylamino-4-nitropyridine N-oxide (1 supplier)

IUPAC Name: N-ethyl-4-nitro-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 14043-25-5
Synonyms: SureCN3057719, CTK0F1359, 3-Pyridinamine, N-ethyl-4-nitro-, 1-oxide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDYLGMDYSBPKMV-UHFFFAOYSA-N

14043-25-5

3-ethylamino-5-(trifluoromethyl)benzoic acid (0 suppliers)

439151-41-4

3-Ethylamino-But-2-Enoic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 3-(ethylamino)but-2-enoate | CAS Registry Number: 13070-53-6
Synonyms: NSC146568, CID287155, Crotonic acid, 3-(ethylamino)-, ethyl ester

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDCWMLXFWVCIR-UHFFFAOYSA-N

13070-53-6

3-Ethylamino-p-cresol (21 suppliers)

IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

120-37-6

3-ethylamino-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 887587-15-7
Synonyms: tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate, 3-ETHYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AGN-PC-02ZXWX, SureCN652761, AC1Q31JX, HT905, AB3392, AKOS015907221, MB03885, AK-53568, AM101487, KB-31675, AB1009659, FT-0688647, I14-20492, 3-ethylaminopyrrolidine-1-carboxylic acid tert-butyl ester, 887587-15-7 tert-butyl 3-(ethylamino)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADWPVFGFNNKQIP-UHFFFAOYSA-N

887587-15-7

3-ethylaminobenzenesulfonic acid (2 suppliers)

IUPAC Name: 3-(ethylamino)benzenesulfonic acid | CAS Registry Number: 618-13-3
Synonyms: 3-(ethylamino)benzenesulfonic acid, NSC36992, AC1L5UKB, AC1Q6WS3, CTK2F4215, AR-1E7690, NSC-36992, AG-K-82702

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULBIOZHACUIMNW-UHFFFAOYSA-N

618-13-3

3-Ethylaminophenol (7 suppliers)

IUPAC Name: 3-(ethylamino)phenol | CAS Registry Number: 621-31-8
Synonyms: 3-(Ethylamino)phenol, 3-ETHYLAMINOPHENOL, m-Ethylaminophenol, Phenol, 3-(ethylamino)-, Phenol, m-(ethylamino)-, m-(Ethylamino)phenol, UNII-L26AT05W85, CCRIS 4640, n-ethyl-m-aminophenol, EINECS 210-678-1, BRN 2637735, TVKZDKSHNITMRZ-UHFFFAOYSA-N, L26AT05W85, 3-(ethylamino) phenol, Phenol, 3-ethylamino-, m-hydroxyphenyl-ethylamine, 3-(N-ethyl) aminophenol, SCHEMBL55730, 0-13-00-00408 (Beilstein Handbook Reference), SCHEMBL2306420

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVKZDKSHNITMRZ-UHFFFAOYSA-N

621-31-8

3-ETHYLAMINOPHENYLBORONIC ACID (7 suppliers)

IUPAC Name: [3-(ethylamino)phenyl]boronic acid | CAS Registry Number: 267660-71-9
Synonyms: SureCN3785277, CTK4F8490, 3-(N-Ethylamino)phenylboronic acid;, AKOS006283983, AG-E-84646, KB-182039, Boronic acid,[3-(ethylamino)phenyl]- (9CI), A-9287

Molecular Formula:	C₈H₁₂BNO₂	Molecular Weight:	164.997380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMEXHZJCEDVHMK-UHFFFAOYSA-N

267660-71-9

3-ETHYLAMINOPIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (6 suppliers)

IUPAC Name: benzyl 3-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 1131594-94-9
Synonyms: 3-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AG-D-32805, benzyl 3-(ethylamino)piperidine-1-carboxylate, SureCN2730004, CTK4A8124, AKOS015843264, AM90677, RP29348, 1-N-CBZ-3-(ETHYLAMINO)PIPERIDINE, AK-41111, KB-31672, FT-0083883, FT-0660090, B-1899, A802836, (phenylmethyl) 3-(ethylamino)piperidine-1-carboxylate, 3-(ethylamino)-1-piperidinecarboxylic acid (phenylmethyl) ester

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUHWJUIFKOMNQG-UHFFFAOYSA-N

1131594-94-9

3-Ethylaniline (13 suppliers)

IUPAC Name: 3-ethylaniline | CAS Registry Number: 587-02-0
Synonyms: m-Ethylaniline, 3-Ethylbenzenamine, 3-Ethylphenylamine, Benzenamine, 3-ethyl-, Aniline, 3-ethyl-, ANILINE, m-ETHYL-, 175498_ALDRICH, Benzenamine, 3-ethyl- (9CI), EINECS 209-594-8, BRN 0636282, ZINC02034642, LS-19795, 4-12-00-02417 (Beilstein Handbook Reference), C514327, InChI=1/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMKPQMFZCBTTAT-UHFFFAOYSA-N

587-02-0

3-Ethylaniline-d5 (1 supplier)

1643538-19-5

3-ethylazetidin-3-amine; bis(trifluoroacetic acid) (3 suppliers)

IUPAC Name: 3-ethylazetidin-3-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2173991-90-5
Synonyms: AS-54274

Molecular Formula:	C₉H₁₄F₆N₂O₄	Molecular Weight:	328.211 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VZUTZXPONXKLQM-UHFFFAOYSA-N

2173991-90-5

3-ethylazetidin-3-ol; trifluoroacetic acid (2 suppliers)

IUPAC Name: 3-ethylazetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1354792-80-5
Synonyms: SCHEMBL321952, MolPort-028-951-601, WAXLZKRTSIMOPS-UHFFFAOYSA-N, 3-Ethylazetidin-3-ol trifluoroacetate, AKOS026727019, NE17248, 3-ethylazetidin-3-ol, trifluoroacetic acid

Molecular Formula:	C₇H₁₂F₃NO₃	Molecular Weight:	215.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WAXLZKRTSIMOPS-UHFFFAOYSA-N

1354792-80-5

138551 to 138600 of 203708 results Page:

2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 [2772] 2773 2774 2775 2776 2777 2778 2779 2780