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CHEMICAL products beginning with : E
38651 to 38700 of 78294 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 [774] 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-(PHENYLFORMAMIDO)ACETATE (1 supplier)
ETHYL 2-(1H-1,2,3-TRIAZOL-1-YL)BENZOATE (1 supplier)
ETHYL 2-(1H-1,2,4-TRIAZOL-1-YL)BENZOATE (1 supplier)
Ethyl 2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate | CAS Registry Number: 307545-28-4
Synonyms: ethyl 2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate, AC1LGPSM, BAS 03014698, ChemDiv1_007082, ethyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate, SCHEMBL10455973, HMS607B20, KS-00001TQW, ZINC4898746, STK323837, AKOS000563244, AKOS001638478, AKOS024299126, 1N-566S, MCULE-6910200280, ST45155726, ethyl (1H-1,2,4-triazol-3-ylsulfanyl)acetate, ethyl 2-(4H-1,2,4-triazol-3-ylthio)acetate, SR-01000464749, SR-01000464749-1

Molecular Formula: C6H9N3O2SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWRBZESLGXYFOV-UHFFFAOYSA-N

307545-28-4
ETHYL 2-(1H-1,2,4-TRIAZOLE-1-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,4-triazol-1-yl)acetate | CAS Registry Number: 56563-01-0
Synonyms: Ethyl 1H-1,2,4-triazol-1-ylacetate, KOXLIKDTQXSKIE-UHFFFAOYSA-N, SBB054029, ethyl 2-(1H-1,2,4-triazol-1-yl)acetate, Ethyl-2-(1H-1,2,4-triazole-1-yl)acetate, ethyl 2-(1,2,4-triazolyl)acetate, ZINC02558749, AC1LBGFZ, AC1Q65A5, SCHEMBL2362473, CTK6F8898, MolPort-000-876-324, ethyl N1-1,2,4-triazolylacetate, AR-1I7937, AKOS002669482, MCULE-2863399371, ethyl 2-(1,2,4-triazol-1-yl)acetate, AC-11864, Ethyl (1H)-1,2,4-triazole-1-acetate, Ethyl 1H-1,2,4-triazol-1-ylacetate #

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOXLIKDTQXSKIE-UHFFFAOYSA-N

56563-01-0
Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)acetate | CAS Registry Number: 14741-71-0
Synonyms: TimTec1_005548, MLS000058853, ZERO/005569, MolPort-000-004-120, NSC207854, ethyl 1H-benzimidazol-2-ylacetate, CID308071, ZINC00059627, SDCCGMLS-0037014.P002, NCGC00054771-02, SMR000069422, H57050, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N

14741-71-0
ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate (1 supplier)430446-89-2
Ethyl 2-(1H-benzimidazol-2-ylthio)propanoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)propanoate | CAS Registry Number: 160004-14-8
Synonyms: ethyl 2-(1H-benzimidazol-2-ylthio)propanoate, CTK6F4228, MolPort-003-793-157, ALBB-008808, SBB049562, STK501671, AKOS003202685, AKOS016345616, RTR-060800, TR-060800, R3357, ethyl 2-(1H-benzimidazol-2-ylsulfanyl)propanoate, ethyl 2-(1H-1,3-benzodiazol-2-ylsulfanyl)propanoate

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIIYNBBOZKYDQE-UHFFFAOYSA-N

160004-14-8
Ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(benzotriazol-1-yl)-2-phenylacetate | CAS Registry Number: 314272-26-9
Synonyms: Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)-2-phenylacetate, starbld0011781

Molecular Formula: C16H15N3O2Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZHMYSKFOGUUJL-UHFFFAOYSA-N

314272-26-9
Ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)hexanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(benzotriazol-1-yl)hexanoate | CAS Registry Number: 115054-74-5
Synonyms: Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)hexanoate, ethyl 2-(benzotriazol-1-yl)hexanoate, starbld0043910, DTXSID00874566, 1H-BENZOTRIAZOLE-1-ACETIC ACID, ?-BUTYL-, ETHYL, alpha-Butyl-1H-benzotriazole-1-acetic acid ethyl ester

Molecular Formula: C14H19N3O2Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHLPRPNWDYYHCW-UHFFFAOYSA-N

115054-74-5
Ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(benzotriazol-1-yl)propanoate | CAS Registry Number: 75584-60-0
Synonyms: Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate, ethyl 2-(1H-benzo[d][1,2,3]triazol-1-yl)propanoate, ethyl 2-(benzotriazol-1-yl)propanoate, starbld0025689, DTXSID80874201, AKOS010990295, alpha-Methyl-1H-benzotriazole-1-acetic acid ethyl ester, 1H-BENZOTRIAZOLE-1-ACETIC ACID, ?-METHYL-, ETHYL

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASDAJLFZUMJGHM-UHFFFAOYSA-N

75584-60-0
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate (5 suppliers)
Ethyl 2-(1H-benzo[d]imidazol-2-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 939409-06-0
Synonyms: KB-252045

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUCYIAVBYYLTCU-UHFFFAOYSA-N

939409-06-0
ETHYL 2-(1H-BENZOIMIDAZOL-2-YL)-3-PHENYL-PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate | CAS Registry Number: 83520-66-5
Synonyms: NSC201996, CID305239

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKBUQPKNLKIARZ-UHFFFAOYSA-N

83520-66-5
ethyl 2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyano-nicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzotriazol-1-yloxy)-6-[4-(benzylsulfonylcarbamoyl)piperidin-1-yl]-5-cyanopyridine-3-carboxylate | CAS Registry Number: 1039037-04-1
Synonyms: SCHEMBL3323902, DXPRCJGLWLIKQW-UHFFFAOYSA-N, ethyl 2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyanonicotinate, ethyl2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyanonicotinate

Molecular Formula: C28H27N7O6SMolecular Weight: 589.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DXPRCJGLWLIKQW-UHFFFAOYSA-N

1039037-04-1
Ethyl 2-(1H-imidazol-1-yl)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-yl-2-oxoacetate | CAS Registry Number: 75716-82-4
Synonyms: ethyl 2-(1H-imidazol-1-yl)-2-oxoacetate, imidazol-1-yl-oxo-acetic acid ethyl ester, SCHEMBL2218227, CAAIBUKGGKFUKU-UHFFFAOYSA-N, MFCD21362621, ZINC39255695, AKOS027254978, AK205959

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAAIBUKGGKFUKU-UHFFFAOYSA-N

75716-82-4
Ethyl 2-(1H-imidazol-1-yl)-5-nitrobenzoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-yl-5-nitrobenzoate | CAS Registry Number: 893781-41-4
Synonyms: ethyl 2-(1H-imidazol-1-yl)-5-nitrobenzoate, AC1NSLU0, A4146/0176670, MolPort-002-745-469, ethyl 2-imidazolyl-5-nitrobenzoate, ALBB-024319, ZINC6659283, ZX-AN022833, STK665183, AKOS003392620, ethyl 2-imidazol-1-yl-5-nitrobenzoate, MCULE-3354265594, ST4132116, benzoic acid, 2-(1H-imidazol-1-yl)-5-nitro-, ethyl ester

Molecular Formula: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYZBRGPLOGKWQG-UHFFFAOYSA-N

893781-41-4
Ethyl 2-(1H-imidazol-1-yl)benzoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-ylbenzoate | CAS Registry Number: 117296-92-1
Synonyms: AGN-PC-001HNK, AK-72734, KB-252046, Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKOGBVKQBZZPGT-UHFFFAOYSA-N

117296-92-1
Ethyl 2-(1H-imidazol-1-yl)butanoate (5 suppliers)
Ethyl 2-(1H-imidazol-1-yl)pyridine-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-ylpyridine-3-carboxylate | CAS Registry Number: 1443980-73-1
Synonyms: ethyl 2-(1H-imidazol-1-yl)pyridine-3-carboxylate, ZINC95347789, AKOS013122732, NE59900

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACRVAUFUMUYUDQ-UHFFFAOYSA-N

1443980-73-1
ethyl 2-(1H-imidazol-2-yl)-4-(2-chloro-4- fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloro-4-fluorophenyl)-2-(1~{H}-imidazol-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1006047-32-0
Synonyms: SCHEMBL2690571, QUTWWNOYENDVRD-UHFFFAOYSA-N, ethyl 2-(1H-imidazol-2-yl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate

Molecular Formula: C17H16ClFN4O2Molecular Weight: 362.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUTWWNOYENDVRD-UHFFFAOYSA-N

1006047-32-0
ethyl 2-(1H-imidazol-2-yl)-4-(2-chlorophenyl)- 6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chlorophenyl)-2-(1~{H}-imidazol-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1006047-38-6
Synonyms: SCHEMBL2691848

Molecular Formula: C17H17ClN4O2Molecular Weight: 344.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLLQHMVQSGKHTI-UHFFFAOYSA-N

1006047-38-6
ETHYL 2-(1H-IMIDAZOL-2-YL)PROPANOATE (1 supplier)
Ethyl 2-(1H-indazol-1-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-indazol-1-ylacetate | CAS Registry Number: 954116-84-8
Synonyms: ethyl 2-(1H-indazol-1-yl)acetate, (indazol-1-yl)-acetic acid ethyl ester, SCHEMBL3626813, ZINC50524614, 1-(ethoxycarbonylmethyl)-1h-indazole, AKOS011420938, MCULE-2954277712, NE30775, DB-108650, Z1150366646

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWBPDAREDFJTOB-UHFFFAOYSA-N

954116-84-8
Ethyl 2-(1H-indazol-3-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate | CAS Registry Number: 919766-35-1
Synonyms: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate, SCHEMBL8249980, ZINC89196167, AKOS030626878, AX8277088

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWFIMDOKHFUAKM-UHFFFAOYSA-N

919766-35-1
ethyl 2-(1H-inden-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-inden-2-yl)acetate | CAS Registry Number: 96437-60-4
Synonyms: SCHEMBL10930335, ZINC34161395, 1H-Indene-2-acetic acid ethyl ester

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COEGJEUVZAAECC-UHFFFAOYSA-N

96437-60-4
ethyl 2-(1H-indol-2-yl)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)-2-methylpropanoate | CAS Registry Number: 20949-28-4
Synonyms: SureCN1466155, ETHYL 2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLZKIOZEXCKNCF-UHFFFAOYSA-N

20949-28-4
ethyl 2-(1H-indol-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)propanoate | CAS Registry Number: 157331-86-7
Synonyms: Ethyl 2-(1H-indol-2-yl)propanoate, SCHEMBL1464939, NNOVTMPJTFFHBE-UHFFFAOYSA-N, 2-indol-2-yl-propionic acid ethyl ester, 1H-Indole-2-acetic acid, .alpha.-methyl-, ethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNOVTMPJTFFHBE-UHFFFAOYSA-N

157331-86-7
ETHYL 2-(1H-INDOL-3-YL)-2-METHYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-3-yl)-2-methylpropanoate | CAS Registry Number: 409326-89-2
Synonyms: ethyl 2-(1H-indol-3-yl)-2-methylpropanoate, ethyl2-(1H-indol-3-yl)-2-methylpropanoate, MFCD28468910, AKOS025146404, NS-03003

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYRMKUDLKFOIBU-UHFFFAOYSA-N

409326-89-2
Ethyl 2-(1H-indol-3-yl)-4-methylthiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-indol-3-ylidene-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-31-0
Synonyms: AKOS027440335, 2-(1H-Indol-3-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPPFURNAQLJSBV-SDNWHVSQSA-N

886497-31-0
ethyl 2-(1H-indol-5-yloxy)-4-fluorobenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-fluoro-2-(1H-indol-5-yloxy)benzoate | CAS Registry Number: 1228781-00-7
Synonyms: SCHEMBL1744415, VRPPNNQRPSEJQK-UHFFFAOYSA-N, ZINC116984459

Molecular Formula: C17H14FNO3Molecular Weight: 299.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRPPNNQRPSEJQK-UHFFFAOYSA-N

1228781-00-7
Ethyl 2-(1H-indol-7-yl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-7-yl)-2-oxoacetate | CAS Registry Number: 693810-69-4
Synonyms: ZINC89209171, AKOS025395932, AK173361, KB-265135, 1h-indole-7-acetic acid,a-oxo-,ethyl ester, 2-(1H-indol-7-yl)-2-oxoacetic acid ethyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCMIZNUDCCTRLQ-UHFFFAOYSA-N

693810-69-4
Ethyl 2-(1H-pyrazol-1-yl)acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrazol-1-ylacetate | CAS Registry Number: 10199-61-8
Synonyms: Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole, AK124078, KB-53254

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N

10199-61-8
Ethyl 2-(1H-pyrazol-1-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrazol-1-ylbutanoate | CAS Registry Number: 500335-69-3
Synonyms: ethyl 2-(1H-pyrazol-1-yl)butanoate, ethyl 2-pyrazolylbutanoate, ethyl 2-pyrazol-1-ylbutanoate, MFCD09473358, SBB024750, STK351709, AKOS005167747, MCULE-3388566924, ST099369

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBLSXSXDMJETN-UHFFFAOYSA-N

500335-69-3
Ethyl 2-(1H-pyrazol-1-yl)isonicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-pyrazol-1-ylpyridine-4-carboxylate | CAS Registry Number: 2251053-05-9
Synonyms: AS-9844, ethyl 2-(1H-pyrazol-1-yl)isonicotinate

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVPMTOQTJYLYNH-UHFFFAOYSA-N

2251053-05-9
Ethyl 2-(1H-pyrazol-1-yl)propanoate (6 suppliers)
Ethyl 2-(1H-pyrazol-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-pyrazol-4-yl)acetate | CAS Registry Number: 916084-27-0
Synonyms: SCHEMBL4394864, MolPort-035-688-574, PBZOICMRSLBUCV-UHFFFAOYSA-N, pyrazol-4-acetic acid-ethyl ester, 4-(ethoxycarbonylmethyl)-1H-pyrazole, AKOS024260694, AK154560, AJ-123772

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBZOICMRSLBUCV-UHFFFAOYSA-N

916084-27-0
Ethyl 2-(1h-Pyrrol-1-Yl)-1,3-Benzothiazole-6-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 289651-81-6
Synonyms: Ethyl 2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxylate, ZINC00078824, AC1MD1TE, Maybridge1_006346, CTK6F6624, HMS559I10, MolPort-000-145-626, CCG-55671, AKOS015938827, AG-B-21099, RH00133, KB-76952, FT-0625844, SR-01000644686-1, ethyl 2-pyrrol-1-yl-1,3-benzothiazole-6-carboxylate, I14-92947, ethyl 2-(pyrrol-1-yl)-1,3-benzothiazole-6-carboxylate, 6-(Ethoxycarbonyl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEXSQRQUXNOTTA-UHFFFAOYSA-N

289651-81-6
Ethyl 2-(1h-Pyrrol-1-Yl)-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 26176-16-9
Synonyms: ethyl 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BBL022315, KM4988, MFCD02257710, STK895545, ZINC12404800, AKOS005144572, MCULE-1011941485, ethyl 2-(1h-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxylate, Ethyl 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C15H17NO2SMolecular Weight: 275.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZWPNDBTKAFONR-UHFFFAOYSA-N

26176-16-9
Ethyl 2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1242893-25-9
Synonyms: ALBB-019582, ZX-AN035290, MFCD15732112, ZINC45795915, AKOS004910805, 5-thiazolecarboxylic acid, 2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C11H9F3N2O2SMolecular Weight: 290.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MKLRAIYBRPAYLU-UHFFFAOYSA-N

1242893-25-9
Ethyl 2-(1H-pyrrol-1-yl)-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate | CAS Registry Number: 1333824-44-4
Synonyms: ethyl 2-(1H-pyrrol-1-yl)-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylate, ZINC58634700, AKOS034081637, MCULE-8513500789, NE61978, Z293029644

Molecular Formula: C14H15NO2S2Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICJATMXRHASUFZ-UHFFFAOYSA-N

1333824-44-4
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidine carboxylate (0 suppliers)
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidinecarboxylate (0 suppliers)
Ethyl 2-(1H-pyrrol-1-yl)pyrimidine-5-carboxylate (5 suppliers)
Ethyl 2-(1H-pyrrol-1-yl)thiazole-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 202595-58-2
Synonyms: ethyl 2-(pyrrol-1-yl)-1,3-thiazole-4-carboxylate, ethyl 2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylate, AC1MBNW6, Maybridge3_005295, SCHEMBL5758347, ZINC84597, MolPort-002-915-157, SOHUIKMMDCMYBK-UHFFFAOYSA-N, HMS1446A15, CCG-53903, MFCD02678324, AKOS015958000, MCULE-4302976541, RH02260, IDI1_016682, AK201426, ethyl 2-(1-pyrrolyl)-4-thiazolecarboxylate, BG01525430, ethyl 2-pyrrol-1-yl-1,3-thiazole-4-carboxylate, SR-01000643032-1

Molecular Formula: C10H10N2O2SMolecular Weight: 222.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOHUIKMMDCMYBK-UHFFFAOYSA-N

202595-58-2
Ethyl 2-(1H-pyrrol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1H-pyrrol-3-yl)acetate | CAS Registry Number: 71616-57-4
Synonyms: ethyl 2-(3-pyrrolyl)acetate, ethyl 2-(1H-pyrrol-3-yl)acetate, Ethyl 1H-pyrrole-3-acetate, SCHEMBL14309038, DB-400939, E83382

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPLGNZRWCMKEDJ-UHFFFAOYSA-N

71616-57-4
Ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate (3 suppliers)
EThyl 2-(1h-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 692275-81-3
Synonyms: ethyl 2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1LHNZH, MLS000769807, CHEMBL1525457, HMS2788J07, ZINC465373, ALBB-024245, ZX-AN022759, MFCD03675208, SBB071860, STK950450, AKOS002325048, MCULE-3077530156, SMR000434540, R7808, VU0043195-3, SR-01000262046, SR-01000262046-1, F3215-0037, ethyl 2-(tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEMLMHRALIWOFQ-UHFFFAOYSA-N

692275-81-3
ETHYL 2-(1H-TETRAZOL-1-YL)BENZOATE (1 supplier)
ETHYL 2-(1H-TETRAZOL-5-YL)ACETATE (1 supplier)
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