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CHEMICAL products beginning with : E
36501 to 36550 of 60206 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-aMino-3-fluorobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-fluorobenzoate | CAS Registry Number: 144851-84-3
Synonyms: ETHYL 2-AMINO-3-FLUOROBENZOATE, SCHEMBL8758926, AKOS010054629, AK368356

Molecular Formula: C9H10FNO2Molecular Weight: 183.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMEOQULTCQLTGQ-UHFFFAOYSA-N

144851-84-3
Ethyl 2-amino-3-fluoroisonicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-fluoropyridine-4-carboxylate | CAS Registry Number: 1804266-58-7
Synonyms: ZINC306878322

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILXKINAAUIRWCQ-UHFFFAOYSA-N

1804266-58-7
Ethyl 2-amino-3-hydroxy-3-(2-methylpyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-(2-methylpyridin-3-yl)propanoate | CAS Registry Number: 2059927-29-4

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSBPUTYCWBFWEB-UHFFFAOYSA-N

2059927-29-4
Ethyl 2-amino-3-hydroxy-3-(3-methylpyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-(3-methylpyridin-2-yl)propanoate | CAS Registry Number: 2059932-74-8

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPMXOMIJGIEBIA-UHFFFAOYSA-N

2059932-74-8
Ethyl 2-amino-3-hydroxy-3-(4-methylpyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-(4-methylpyridin-3-yl)propanoate | CAS Registry Number: 1505219-57-7
Synonyms: ETHYL 2-AMINO-3-HYDROXY-3-(4-METHYLPYRIDIN-3-YL)PROPANOATE, AKOS020323291

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKKCYLYDNCAYRO-UHFFFAOYSA-N

1505219-57-7
Ethyl 2-amino-3-hydroxy-3-(6-methoxypyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-(6-methoxypyridin-2-yl)propanoate | CAS Registry Number: 1967255-24-8

Molecular Formula: C11H16N2O4Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLTGZMWSTQZUCQ-UHFFFAOYSA-N

1967255-24-8
Ethyl 2-amino-3-hydroxy-3-(6-methoxypyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-(6-methoxypyridin-3-yl)propanoate | CAS Registry Number: 1707323-18-9

Molecular Formula: C11H16N2O4Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPJSOYYQOQLKPS-UHFFFAOYSA-N

1707323-18-9
Ethyl 2-amino-3-hydroxy-3-(pyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-pyridin-2-ylpropanoate | CAS Registry Number: 1498495-73-0
Synonyms: AKOS015550559

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSHMQQLYKVDOGG-UHFFFAOYSA-N

1498495-73-0
Ethyl 2-amino-3-hydroxy-3-(pyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-pyridin-3-ylpropanoate | CAS Registry Number: 1483341-31-6
Synonyms: AKOS015549519

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVKVYSNHKNKERJ-UHFFFAOYSA-N

1483341-31-6
Ethyl 2-amino-3-hydroxy-3-(pyridin-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-pyridin-4-ylpropanoate | CAS Registry Number: 1493245-72-9
Synonyms: NSC47433, NSC-47433, AKOS015549935

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOGZXTQLUHYFBJ-UHFFFAOYSA-N

1493245-72-9
Ethyl 2-amino-3-hydroxy-3-[3-(trifluoromethyl)pyridin-2-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-[3-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 2059927-03-4

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QWLOLHAYAGVDFY-UHFFFAOYSA-N

2059927-03-4
Ethyl 2-amino-3-hydroxy-3-{6-[methyl(propan-2-yl)amino]pyridin-3-yl}propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]propanoate | CAS Registry Number: 2059926-78-0

Molecular Formula: C14H23N3O3Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSTMLERPLFMKAP-UHFFFAOYSA-N

2059926-78-0
ETHYL 2-AMINO-3-HYDROXY-3-PHENYL-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-hydroxy-3-phenylpropanoate chloride | CAS Registry Number: 42267-16-3
Synonyms: NSC19569

Molecular Formula: C11H15ClNO3-Molecular Weight: 244.694700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKHKERPKLCPPGI-UHFFFAOYSA-M

42267-16-3
Ethyl 2-amino-3-hydroxy-4-methoxybenzoate (1 supplier)128767-71-5
Ethyl 2-amino-3-hydroxypropanoate hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 3940-27-0
Synonyms: DL-SERINE ETHYL ESTER HCL

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKCXXDSWWDWUHS-SCSAIBSYSA-N

3940-27-0
Ethyl 2-amino-3-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-iodobenzoate | CAS Registry Number: 1261606-40-9
Synonyms: ETHYL 2-AMINO-3-IODOBENZOATE, SCHEMBL17707765, AKOS027333616, 2-AMINO-3-IODOBENZOIC ACID ETHYL ESTER

Molecular Formula: C9H10INO2Molecular Weight: 291.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJGRCYTZXLIIFA-UHFFFAOYSA-N

1261606-40-9
ethyl 2-aMino-3-isobutoxybenzoate (0 suppliers)1179294-68-8
Ethyl 2-amino-3-methoxy-5-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-methoxy-5-methylbenzoate | CAS Registry Number: 1183610-86-7
Synonyms: ethyl 2-amino-3-methoxy-5-methylbenzoate, EN300-93906, ZINC37739205

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBEPYWNTIOFOIH-UHFFFAOYSA-N

1183610-86-7
ethyl 2-amino-3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 1296654-11-9
Synonyms: ZINC238289868

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBLRPVUYXBPMV-UHFFFAOYSA-N

1296654-11-9
ETHYL 2-AMINO-3-METHYL-3-NITROBUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-methyl-3-nitrobutanoate | CAS Registry Number: 1398503-93-9

Molecular Formula: C7H14N2O4Molecular Weight: 190.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRVIJVZNTASOJI-UHFFFAOYSA-N

1398503-93-9
ethyl 2-amino-3-methyl-3-sulfanyl-butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 63474-91-9
Synonyms: NSC144288, NSC-144288

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJLUPDMMNAQKQC-UHFFFAOYSA-N

63474-91-9
ethyl 2-amino-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-methylimidazo[4,5-b]pyridine-6-carboxylate | CAS Registry Number: 1053656-90-8
Synonyms: Ethyl 2-amino-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate, CTK6F7151, AKOS015854947, TR-039677

Molecular Formula: C10H12N4O2Molecular Weight: 220.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLVOYFUJERHHDJ-UHFFFAOYSA-N

1053656-90-8
ethyl 2-amino-3-methylbenzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-methylbenzoate | CAS Registry Number: 64818-79-7
Synonyms: Ethyl 2-amino-3-methylbenzoate, SureCN5808886, CTK8C1295, MolPort-005-227-100, ANW-66203, AKOS009115132, AK-79846, KB-252419, TL80090853, Y5501

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSUCKPVSAAMSIM-UHFFFAOYSA-N

64818-79-7
Ethyl 2-amino-3-nitro-4,6-diphenylbenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-nitro-4,6-diphenylbenzoate | CAS Registry Number: 1119523-36-2
Synonyms: AGN-PC-09TQCT, ethyl 2-amino-3-nitro-4,6-diphenylbenzoate, ethyl 2-amino-4,6-diphenyl-3-nitrobenzoate

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOZBTRHCBAUJSL-UHFFFAOYSA-N

1119523-36-2
Ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 1119523-37-3
Synonyms: ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate, AGN-PC-09TQCS

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REMMDNHUFSPBBZ-UHFFFAOYSA-N

1119523-37-3
Ethyl 2-amino-3-nitro-4-thiophen-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-nitro-4-thiophen-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 1119523-39-5
Synonyms: AGN-PC-09TQCR, ethyl 2-amino-3-nitro-4-(thiophen-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxylate, ethyl 2-amino-3-nitro-4-thiophen-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate

Molecular Formula: C17H18N2O4SMolecular Weight: 346.400820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZRLGLGYTGRUIIB-UHFFFAOYSA-N

1119523-39-5
ethyl 2-amino-3-o-tolylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 603944-30-5
Synonyms: Ethyl 2-amino-3-(2-methylphenyl)propanoate, ETHYL 2-METHYLPHENYLALANINE, ETHYL 2-AMINO-3-O-TOLYLPROPANOATE, Ethyl (S)-2-methylphenylalanine, AC1N6WI5, AKOS012260674, AB21680, ACM46438077, AM002142, OR228422

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCRQTYOSJMLBE-UHFFFAOYSA-N

603944-30-5
Ethyl 2-amino-3-oxobutanoate dihydrochloride (1 supplier)
ethyl 2-amino-3-oxobutanoate hydrochloride (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-oxobutanoate;hydrochloride | CAS Registry Number: 20207-16-3
Synonyms: Butanoic acid, 2-amino-3-oxo-, ethyl ester, hydrochloride, AGN-PC-00LUSM, AC1Q39WA, CTK0J9235, MolPort-005-313-738, ANW-46838, AKOS009235685, AG-C-10646, AK-39799, BR-39799, ETHYL 2-AMINO-3-OXOBUTANOATE HCL, KB-252420, W4269, EN300-40378, I14-12765, Ethyl 2-amino-3-oxobutanoate hydrochloride (1:1);MFCD09971784;Ethyl 2-amino-3-oxobutanoate hydrochloride;

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGJIQVZAHKXUFG-UHFFFAOYSA-N

20207-16-3
ethyl 2-amino-3-p-tolylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(4-methylphenyl)propanoate | CAS Registry Number: 603944-32-7
Synonyms: Ethyl 2-amino-3-(4-methylphenyl)propanoate, AC1N9H8M, MolPort-013-508-854, AKOS012260675, EN300-195176

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEUZUZQAZAJKST-UHFFFAOYSA-N

603944-32-7
ETHYL 2-AMINO-3-PHENYL-PROPANOATE; IRON(+2) CATION; SULFATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-phenylpropanoate; iron(2+); sulfate | CAS Registry Number: 82568-94-3
Synonyms: CID158176, Iron(2+), bis(ethyl L-phenylalaninate-N,O')-, sulfate (1:1)

Molecular Formula: C22H30FeN2O8SMolecular Weight: 538.392200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZYPUURCUTZWVQB-UHFFFAOYSA-L

82568-94-3
Ethyl 2-amino-4,4,4-trifluoro-3-(trifluoromethyl) butyrate (1 supplier)
ethyl 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoate (1 supplier)
Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4,4,4-trifluorobutanoate;hydrochloride | CAS Registry Number: 3834-43-3
Synonyms: SB36957, 2-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrochloride

Molecular Formula: C6H11ClF3NO2Molecular Weight: 221.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSWWEXCIWCDUEY-UHFFFAOYSA-N

3834-43-3
Ethyl 2-amino-4,5,6,7,8,9,10,11,12,13,14,15-dodecahydrocyclododeca[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 15-amino-14-thiabicyclo[11.3.0]hexadeca-1(13),15-diene-16-carboxylate | CAS Registry Number: 438220-57-6
Synonyms: ethyl 2-amino-5,6,7,8,9,10,11,12,13,14-decahydro-4H-cyclotrideca[b]thiophene-3-carboxylate, ethyl 2-amino-4,5,6,7,8,9,10,11,12,13,14,15-dodecahydrocyclododeca[b]thiophene-3-carboxylate, Oprea1_287969, CTK6F5419, ALBB-001969, ZINC4651907, ZX-AN001953, BBL016702, STK430994, AKOS003308839, MCULE-2659189810, ethyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H,14H-cyclotrideca[b]thiophene-3-carboxylate, VS-05490, R6441, ST50830697, AK-968/41170415, ethyl 2-amino-4,5,6,7,8,9,10,11,12,13,14-undecahydrocyclotrideca[1,2-b]thiophe ne-3-carboxylate

Molecular Formula: C18H29NO2SMolecular Weight: 323.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXFRJEHYTUUCPQ-UHFFFAOYSA-N

438220-57-6
Ethyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate (1 supplier)
Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxylate (1 supplier)
ETHYL 2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 40106-16-9
Synonyms: CBMicro_017914, Ambcb6132055, Oprea1_366946, MolPort-000-149-493, ZINC05094792, ALBB-001616, STK348712, CID2887388, BIM-0017902.P001, ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSABKNXVRORVFD-UHFFFAOYSA-N

40106-16-9
ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate;hydrobromide | CAS Registry Number: 866033-94-5
Synonyms: SCHEMBL1030770, GZRNKZBFDCWQTO-UHFFFAOYSA-N, AKOS026676777, F8881-7879, 2-Amino-4,5,6,7-tetrahyd ro-benzothiazole-6-carboxylic acid ethyl ester hydrobromide, 2-amino-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester hydrobromide

Molecular Formula: C10H15BrN2O2SMolecular Weight: 307.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZRNKZBFDCWQTO-UHFFFAOYSA-N

866033-94-5
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (21 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

4506-71-2
Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate;hydrochloride | CAS Registry Number: 40440-22-0
Synonyms: QC-8590, AK137748, KB-252472

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.756300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDEMXPDUAPNSEO-UHFFFAOYSA-N

40440-22-0
ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-5-carboxylate (0 suppliers)
ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 134136-00-8
Synonyms: Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate, AGN-PC-003R4P, ANW-75101, AKOS005258323, AG-L-21974, AK-31372, KB-252473, FT-0681797, ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate, 6-Benzothiazolecarboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEWZIOVTGXEYEZ-UHFFFAOYSA-N

134136-00-8
ETHYL 2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [2-[(3S,5S,8R,9S,10R,13R,14S,17R)-3-acetyloxy-10-(acetyloxymethyl)-5,14-dihydroxy-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-iodoacetate | CAS Registry Number: 27953-46-4
Synonyms: 3-beta,5-beta,14-beta,19,21-Pentahydroxypregnan-20-one 3,19-diacetate 21-iodoacetate, 14-beta,17-alpha-Pregnan-20-one, 3-beta,5-beta,14,19,21-pentahydroxy-, 3,19-diacetate, 21-iodoacetate, AC1L4WHD, PL016021, LS-118589, (14beta,17alpha)-3beta,19-Diacetoxy-5,14-dihydroxy-21-(iodoacetoxy)-5beta-pregnan-20-one, [2-[(3S,5S,8R,9S,10R,13R,14S,17R)-3-acetyloxy-10-(acetyloxymethyl)-5,14-dihydroxy-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-iodoacetate, 2-[(1S,2R,5S,7S,10R,11S,14R,15R)-5-(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-7,11-DIHYDROXY-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2-OXOETHYL 2-IODOACETATE

Molecular Formula: C27H39IO9Molecular Weight: 634.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IIKJWHUZSBAFRB-YKJLZJSLSA-N

27953-46-4
ETHYL 2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE,95+% (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-44-3
Synonyms: Nor-Y 3642, Oprea1_753083, BRN 1075541, MolPort-003-806-339, CID212359, LS-152416, Ethyl 4,5,6,7-tetrahydro-2-aminothieno(2,3-c)pyridine-3-carboxylate, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-, ethyl ester,

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVISNLMZGPDDEI-UHFFFAOYSA-N

24237-44-3
Ethyl 2-Amino-4,5-dichlorobenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4,5-dichlorobenzoate | CAS Registry Number: 1108668-25-2
Synonyms: ETHYL 2-AMINO-4,5-DICHLOROBENZOATE, CTK8B5634, MolPort-020-180-075, ANW-49378, AKOS015920089, AK-68032, BR-68032, KB-252475, X8962

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCSGBGFAINYTPQ-UHFFFAOYSA-N

1108668-25-2
ETHYL 2-AMINO-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLATE (4 suppliers)
ETHYL 2-AMINO-4,5-DIHYDRO-3-FUROATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-amino-2,3-dihydrofuran-4-carboxylate | CAS Registry Number: 29108-09-6
Synonyms: Ethyl 2-amino-4,5-dihydro-3-furoate, EINECS 249-441-2, CID120136

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYBPUSLYOQNNEI-UHFFFAOYSA-N

29108-09-6
EThyl 2-amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate | CAS Registry Number: 332159-69-0
Synonyms: ethyl 2-amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate, AC1LFVVA, BAS 01234362, CBMicro_038263, Oprea1_395207, Oprea1_791534, SCHEMBL12632685, ZINC229401, ALBB-028717, ZX-AN079531, MFCD01909954, STK805005, AKOS000547622, MCULE-2749705950, BIM-0038248.P001, ethyl 2-amino-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate, 2-Amino-4,5-dihydro-naphtho[1,2-b]thiophene-3-carboxylic acid ethyl ester, naphtho[1,2-b]thiophene-3-carboxylic acid, 2-amino-4,5-dihydro-, ethyl ester

Molecular Formula: C15H15NO2SMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCCIHWBVPWKOCL-UHFFFAOYSA-N

332159-69-0
ethyl 2-amino-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate | CAS Registry Number: 1036583-69-3
Synonyms: SCHEMBL4080572, AKOS005858089

Molecular Formula: C15H15NO2SMolecular Weight: 273.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPGZYVQVASUGHC-UHFFFAOYSA-N

1036583-69-3
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