A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
33951 to 34000 of 54145 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-acetyl-5,5-diethoxypentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5,5-diethoxypentanoate | CAS Registry Number: 14499-62-8
Synonyms: Pentanoicacid, 2-acetyl-5,5-diethoxy-, ethyl ester, NSC70654, AC1L5IIZ, AC1Q5C9F, CTK4C4309, NSC-70654, OR221765

Molecular Formula: C13H24O5Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHWDESABZHYAQR-UHFFFAOYSA-N

14499-62-8
Ethyl 2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate | CAS Registry Number: 50340-51-7
Synonyms: AGN-PC-03D5IQ, SCHEMBL14815134, CTK8I9101, 2-Acetyl-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid ethyl ester, 4,8,12-Tetradecatrienoic acid, 2-acetyl-5,9,13-trimethyl-, ethyl ester

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHXUMRYRVPOWGD-UHFFFAOYSA-N

50340-51-7
ETHYL 2-ACETYL-5-(DIBUTYLAMINO)PENTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-(dibutylamino)pentanoate | CAS Registry Number: 6344-40-7
Synonyms: NSC50485, CID242211

Molecular Formula: C17H33NO3Molecular Weight: 299.448820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHSDJEPNRYJHJT-UHFFFAOYSA-N

6344-40-7
Ethyl 2-Acetyl-5-hexenoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetylhex-5-enoate | CAS Registry Number: 42185-42-2
Synonyms: ethyl 2-acetyl-5-hexenoate, ethyl 2-acetylhex-5-enoate, AC1NQ21X, SCHEMBL6664974, XVQKIDSYDDJIQU-UHFFFAOYSA-N, 2-Acetyl-5-hexenoic acid ethyl ester, AKOS024340765, MCULE-1226714425, ETHYL 2-(3-BUTEN-1-YL)ACETOACETATE

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVQKIDSYDDJIQU-UHFFFAOYSA-N

42185-42-2
ethyl 2-acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 92246-59-8
Synonyms: MLS002919795, NSC124725, AC1L5K5R, AC1Q64RV, CTK5H1064, AR-1I8258, AG-J-52543, NSC-124725, SMR001797395, ethyl 2-acetyl-5-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCMGAIMXIKYGCP-UHFFFAOYSA-N

92246-59-8
ethyl 2-acetyl-5-iodo-2-methylpentanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-iodo-2-methylpentanoate | CAS Registry Number: 105665-27-8
Synonyms: Pentanoic acid, 2-acetyl-5-iodo-2-methyl-, ethyl ester, ACMC-20m8q8, AGN-PC-00H3Y0, CTK0D7391, AG-K-99246

Molecular Formula: C10H17IO3Molecular Weight: 312.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFDISOORNAGOJI-UHFFFAOYSA-N

105665-27-8
ETHYL 2-ACETYL-5-OXO-3,5-DIPHENYL-PENTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-oxo-3,5-diphenylpentanoate | CAS Registry Number: 6265-29-8
Synonyms: NSC78392, NSC31949, CID233433, LS-77125, Ethyl 2-acetyl-5-oxo-3,5-diphenylpentanoate, Pentanoic acid, 2-acetyl-5-oxo-3,5-diphenyl-, ethyl ester

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVQJJXSXJYJFMH-UHFFFAOYSA-N

6265-29-8
ETHYL 2-ACETYL-5-OXO-3,5-DIPHENYLPENTANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetaldehyde | CAS Registry Number: 67162-81-6
Synonyms: 1h-purine-8-acetaldehyde, 2,3,6,7-tetrahydro-1,3,7-trimethyl-|A,2,6-trioxo-, 1H-Purine-8-acetaldehyde, 2,3,6,7-tetrahydro-1,3,7-trimethyl-alpha,2,6-trioxo-, 1,3,7-Trimethylxanthin-6-ylglyoxal, AC1Q6PIO, AC1L4T96, CTK2F5278, AR-1C3810, AKOS022664295, 2-oxo-2-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetaldehyde

Molecular Formula: C10H10N4O4Molecular Weight: 250.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QIGARUURWDVAPZ-UHFFFAOYSA-N

67162-81-6
ethyl 2-acetyl-5-phenyl-pent-4-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-phenylpent-4-enoate | CAS Registry Number: 69916-33-2
Synonyms: ethyl 2-acetyl-5-phenylpent-4-enoate, 4-Pentenoic acid, 2-acetyl-5-phenyl-, ethyl ester, (4E)-, 108400-97-1, ACMC-20mbi9, AC1L6VEB, SureCN9620464, CTK0G2729, CTK2F3076, ethyl (E)-2-acetyl-5-phenyl-4-pentenoate

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWQNCOQPLICNMH-UHFFFAOYSA-N

69916-33-2
ethyl 2-acetyl-5-phenylpentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-phenylpentanoate | CAS Registry Number: 32798-47-3
Synonyms: SCHEMBL2422561, 2-(3-Phenylpropyl)acetoacetic acid ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUQAJQFZOJJUPW-UHFFFAOYSA-N

32798-47-3
ETHYL 2-ACETYL-6-METHOXY-1-METHYL-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1,3,3-triphenylbutan-1-one | CAS Registry Number: 85273-29-6
Synonyms: 1,3,3-triphenylbutan-1-one, NSC17542, AC1L5F0F, CTK5F4679, NSC-17542, AG-K-24279

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CETUFDGVYUGOKF-UHFFFAOYSA-N

85273-29-6
Ethyl 2-acetyl-6-methoxy-1-methyl-2h-quinoline-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-6-methoxy-1-methyl-2H-quinoline-4-carboxylate | CAS Registry Number: 6948-77-2
Synonyms: ethyl 2-acetyl-6-methoxy-1-methyl-1,2-dihydroquinoline-4-carboxylate, NSC55912, AC1L6EGD, NCIOpen2_002024, AC1Q646D, CTK5D0132, AR-1I8260, NSC-55912, ethyl 2-acetyl-6-methoxy-1-methyl-2H-quinoline-4-carboxylate

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKQALZJBOVBUMI-UHFFFAOYSA-N

6948-77-2
Ethyl 2-acetyl-6-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetyl-6-nitrobenzoate | CAS Registry Number: 1057676-83-1
Synonyms: ETHYL 2-ACETYL-6-NITROBENZOATE, SCHEMBL1356907, Ethyl-2-acetyl-6-nitrobenzoate, LYVZYVQSRNCXGQ-UHFFFAOYSA-N, ZINC71774383, AKOS015995864, 2-acetyl-6-nitro-benzoic acid ethyl ester

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYVZYVQSRNCXGQ-UHFFFAOYSA-N

1057676-83-1
ETHYL 2-ACETYLAMINO)-2-(ETHOXYCARBONYL)-3-(3-INDOLYL)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: 1-O-[acetamido(1H-indol-2-yl)methyl] 3-O-ethyl 2-ethylpropanedioate | CAS Registry Number: 13373-31-4
Synonyms: AK-58129, A806669, 1-(Acetamido(1H-indol-2-yl)methyl) 3-ethyl 2-ethylmalonate, 1-ACETAMIDO(1H-INDOL-2-YL)METHYL 3-ETHYL 2-ETHYLMALONATE, O1-[acetamido(1H-indol-2-yl)methyl] O3-ethyl 2-ethylpropanedioate, 2-ethylpropanedioic acid O1-[acetamido(1H-indol-2-yl)methyl] ester O3-ethyl ester

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBXTVCLATWMAHY-UHFFFAOYSA-N

13373-31-4
Ethyl 2-acetylamino-2-cyano-3-(4-nitrophenyl)propanoate (1 supplier)20877-15-0
ETHYL 2-ACETYLBENZENECARBOXYLATE (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylbenzoate | CAS Registry Number: 103935-10-0
Synonyms: ethyl 2-acetylbenzoate, MolPort-001-767-328, ZINC03884090, CID2799640, 6F-954

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N

103935-10-0
ethyl 2-acetylbenzoate (11 suppliers)
Ethyl 2-acetyldecanoate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyldecanoate | CAS Registry Number: 24317-95-1
Synonyms: AC1L3LIA, AC1Q5C1Y, CTK4F3374, EINECS 246-158-6, AR-1I8262, Decanoic acid,2-acetyl-, ethyl ester, AG-E-72055, Decanoic acid, 2-acetyl-, ethyl ester, KB-201265, Capricacid, a-acetyl-, ethyl ester (4CI);Ethyl 2-octylacetoacetate;

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APTZVOCKCUIHMY-UHFFFAOYSA-N

24317-95-1
ETHYL 2-ACETYLHEX-4-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylhex-4-enoate | CAS Registry Number: 29149-74-4
Synonyms: NSC167590, CID296999

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODKLJRKSCHDRIK-UHFFFAOYSA-N

29149-74-4
Ethyl 2-acetylhexanoate (21 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylhexanoate | CAS Registry Number: 1540-29-0
Synonyms: Ethyl 2-butylacetoacetate, Ethyl .alpha.-butylacetoacetate, Hexanoic acid, 2-acetyl-, ethyl ester, NSC11771, NSC25322, EINECS 216-271-5, NSC404202, AI3-02543, ST5410619, InChI=1/C10H18O3/c1-4-6-7-9(8(3)11)10(12)13-5-2/h9H,4-7H2,1-3H

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTOQBHVLCJERBS-UHFFFAOYSA-N

1540-29-0
ETHYL 2-ACETYLIMINO-3-PROP-2-YNYL-BENZO[D]THIAZOLE-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-2-piperidin-1-ylethanol hydrochloride | CAS Registry Number: 6275-49-6
Synonyms: NSC33457

Molecular Formula: C19H22Cl3NOMolecular Weight: 386.743080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDVQDCOJPXUWDF-UHFFFAOYSA-N

6275-49-6
Ethyl 2-acetylimino-4,5-dimethyl-1,3-thiazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetylimino-4,5-dimethyl-1,3-thiazole-3-carboxylate | CAS Registry Number: 119283-17-9
Synonyms: 2-(ACETYLIMINO)-4,5-DIMETHYL-3(2H)-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-001FPH, 3(2H)-Thiazolecarboxylic acid, 2-(acetylimino)-4,5-dimethyl-, ethyl ester

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQMFIJLEOBKPSW-UHFFFAOYSA-N

119283-17-9
ETHYL 2-ACETYLISONICOTINATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylpyridine-4-carboxylate | CAS Registry Number: 25028-32-4
Synonyms: ethyl 2-acetylisonicotinate, CTK4F4842, ACN-P000961, AKOS006309146, AG-E-75424, AK139785, KB-252402

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUMZQFHOBXCXOR-UHFFFAOYSA-N

25028-32-4
Ethyl 2-acetylnicotinate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylpyridine-3-carboxylate | CAS Registry Number: 4763-58-0
Synonyms: ethyl 2-acetylnicotinate, SCHEMBL14840493, MolPort-039-239-776, RIQXKNANXXJUHS-UHFFFAOYSA-N, 2-Acetyl-nicotinic acid ethyl ester, ethyl 2-acetylpyridine-3-carboxylate, MFCD28365105, AKOS027254571, ZINC219705583, AK205074

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIQXKNANXXJUHS-UHFFFAOYSA-N

4763-58-0
ETHYL 2-ACETYLNON-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-acetylnon-2-enoate | CAS Registry Number: 64354-14-9
Synonyms: Ethyl 2-acetylnon-2-enoate, EINECS 264-839-6, CID6509792, 2-Nonenoic acid, 2-acetyl-, ethyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZQPCBQSLCLWQU-ZRDIBKRKSA-N

64354-14-9
Ethyl 2-acetylnonanoate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylnonanoate | CAS Registry Number: 40778-30-1
Synonyms: Nonanoic acid, 2-acetyl-, ethyl ester, 4314-37-8, Ethyl .alpha.-n-heptylacetoacetate, AC1Q2VVM, AC1Q5C1X, Ethyl 2-acetylnonan-1-oate, AC1L40K5, CTK8D9112, 2-Acetyl-Nonanoic Acid Ethyl Ester, EINECS 255-075-4, AR-1I8265, NSC158608, NSC-158608, KB-201267

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPFZUKLNMHJNCE-UHFFFAOYSA-N

40778-30-1
ethyl 2-acetyloxazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 1256276-24-0
Synonyms: Ethyl 2-acetyloxazole-4-carboxylate, SCHEMBL856245, URYWFKNCICKAQZ-UHFFFAOYSA-N, AKOS023096317, AK354893, 2-Acetyl-oxazole-4-carboxylic acid ethyl ester

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URYWFKNCICKAQZ-UHFFFAOYSA-N

1256276-24-0
Ethyl 2-acetyloxy-2,2-diphenylacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyloxy-2,2-diphenylacetate | CAS Registry Number: 4406-92-2
Synonyms: NSC67236, AGN-PC-0JQWYK, AC1L98ZY, NCIOpen2_003156, NSC-67236, ethyl 2-acetyloxy-2,2-diphenylacetate, ethyl 2-acetyloxy-2,2-diphenyl-acetate

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQGHSKFXAATHHI-UHFFFAOYSA-N

4406-92-2
ethyl 2-acetyloxy-2-phenyl-acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetyloxy-2-phenylacetate | CAS Registry Number: 61624-15-5
Synonyms: NSC220070, AC1L7KFE, (?)-Ethyl D-mandelate acetate, ethyl (acetyloxy)(phenyl)acetate, ethyl 2-acetyloxy-2-phenylacetate, Acetoxyphenylacetic acid ethyl ester, NSC-220070

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTVRQPAFUYRQQH-UHFFFAOYSA-N

61624-15-5
ETHYL 2-ACETYLOXY-A-(1-HYDROXYETHYLIDENE)-SS-OXOBENZENE PROPANOATE (4 suppliers)92397-13-2
ETHYL 2-ACETYLOXYCYCLOHEX-3-ENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyloxycyclohex-3-ene-1-carboxylate | CAS Registry Number: 833-28-3
Synonyms: NSC254062, CID318228

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIBBYUMPHNNBGX-UHFFFAOYSA-N

833-28-3
ETHYL 2-ACETYLOXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyloxypropanoate | CAS Registry Number: 2985-28-6
Synonyms: NSC5224, MolPort-001-787-787, CID221166

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCHOKJRLDTXCSF-UHFFFAOYSA-N

2985-28-6
ETHYL 2-ACETYLPENT-4-ENOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetylpent-4-enoate | CAS Registry Number: 610-89-9
Synonyms: Ethyl 2-allylacetoacetate, Ethyl 2-acetylpent-4-enoate, Ethyl .alpha.-allylacetoacetate, Ethyl alpha-allylacetoacetate, MolPort-001-765-867, ALBB-005064, CID95448, NSC10814, 4-Pentenoic acid, 2-acetyl-, ethyl ester, EINECS 210-237-3, NSC 10814, STK501573, OR27523, AI3-11071, 84984-48-5

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKFNTFJUHTDNE-UHFFFAOYSA-N

610-89-9
Ethyl 2-acetylpent-4-enoate, sodium salt (0 suppliers)85392-49-0
ETHYL 2-ACETYLVALERATE (3 suppliers)
Compound Structure IUPAC Name: (10-bromoanthracen-9-yl)-phenylmethanone | CAS Registry Number: 1564-51-8
Synonyms: (10-bromoanthracen-9-yl)(phenyl)methanone, NSC157851, AC1L6HHF, AC1Q5GAE, CTK4C9071, KST-1A1742, AR-1A0353, AG-K-16155, NSC-157851, (10-bromoanthracen-9-yl)-phenylmethanone, Methanone,(10-bromo-9-anthracenyl)phenyl-, Ketone,10-bromo-9-anthryl phenyl (7CI,8CI); NSC 157851

Molecular Formula: C21H13BrOMolecular Weight: 361.231320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBAIQHNZWCCRMR-UHFFFAOYSA-N

1564-51-8
ETHYL 2-ALLYL 2,6-DIMETHYL-4-(2-METHYLPHENYL)-1,4-DIHYDRO-3,5-PYRIDINE DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-prop-2-enyl 2,6-dimethyl-4-(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-63-5
Synonyms: CID217745, LS-131254, Ethyl 2-propenyl 2,6-dimethyl-4-(2-methylphenyl)-1,4-dihydro-3,5-pyridine dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-methylphenyl)-, ethyl 2-propenyl ester

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCZNMUAPWJIZET-UHFFFAOYSA-N

39562-63-5
Ethyl 2-allyl-2-cyano-3-methylhept-4-ynoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-methyl-2-prop-2-enylhept-4-ynoate | CAS Registry Number: 61813-51-2
Synonyms: AK-89284

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWJBQWKCRLZBCR-UHFFFAOYSA-N

61813-51-2
ETHYL 2-ALLYL-2-CYANO-3-METHYLHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-methyl-2-prop-2-enylhexanoate | CAS Registry Number: 33422-23-0
Synonyms: CTK4H0562, AG-F-12704, Hexanoic acid,2-cyano-3-methyl-2-(2-propen-1-yl)-, ethyl ester, 4-Pentenoicacid, 2-cyano-2-(1-methylbutyl)-, ethyl ester (5CI); Hexanoic acid,2-allyl-2-cyano-3-methyl-, ethyl ester (8CI); Hexanoic acid,2-cyano-3-methyl-2-(2-propenyl)-, ethyl ester (9CI)

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKTWPGDYTUPYNF-UHFFFAOYSA-N

33422-23-0
Ethyl 2-allyloxy-1,1,2,2-tetrafluoroethanesulfonate (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonate | CAS Registry Number: 501691-53-8
Synonyms: Ethyl 2-Allyloxy-1,1,2,2-tetrafluoroethanesulphonate, AC1MCSOB, CTK5J5089, MolPort-001-772-205, PC1634, SBB103003, ZINC16125600, AG-B-21256, KB-85732, ethyl 2-allyloxy-1,1,2,2-tetrafluoroethanesulfonate, ethyl 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonate, ethyl (1,1,2,2-tetrafluoro-2-prop-2-enyloxyethyl)sulfonate, ethyl 1,1,2,2-tetrafluoro-2-(prop-2-en-1-yloxy)ethanesulfonate

Molecular Formula: C7H10F4O4SMolecular Weight: 266.210513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MJSJKAMIPVBLHE-UHFFFAOYSA-N

501691-53-8
Ethyl 2-Allyloxy-1,1,2,2-tetrafluoroethanesulphonate (1 supplier)
Ethyl 2-amino-(1H)-pyrrole-3-carboxylate (21 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-1H-pyrrole-3-carboxylate | CAS Registry Number: 108290-86-4
Synonyms: ETHYL 2-AMINO-1H-PYRROLE-3-CARBOXYLATE, 2-AMINO-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER, PubChem14776, SureCN3267220, AKOS006311942, AB55414, AK-57082, KB-19594, I14-32240, 1H-PYRROLE-3-CARBOXYLIC ACID, 2-AMINO-, ETHYL ESTER

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKJUSNOUOLSNJN-UHFFFAOYSA-N

108290-86-4
ethyl 2-amino-[3,3'-bipyridine]-5-carboxylate (1 supplier)1214366-33-2
ethyl 2-amino-[3,4'-bipyridine]-5-carboxylate (1 supplier)1214343-41-5
ETHYL 2-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLATE HCL,HPLC (2 suppliers)141104-61-2
Ethyl 2-amino-1-(2,5-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-1-(2,5-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate | CAS Registry Number: 4622-69-9
Synonyms: ethyl 2-amino-1-(2,5-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate, ethyl 2-amino-1-(2,5-dimethoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate, ZINC02295712, AC1LZ8CG, AGN-PC-0KA9XV, Oprea1_226310, Oprea1_824765, STOCK2S-07640, MolPort-000-491-307, STK530515, AKOS001010637, MCULE-9116834612, AB00709553-01, T0503-6147

Molecular Formula: C21H20N4O4Molecular Weight: 392.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBOMGEXPFWRCEN-UHFFFAOYSA-N

4622-69-9
Ethyl 2-Amino-1-(2-Hydroxyethyl)-1h-Pyrrolo[2,3-B]Quinoxaline-3-Carboxylate (7 suppliers)301-1-9
ethyl 2-amino-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (2 suppliers)
ethyl 2-amino-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl(methyl)phosphinate (12 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-2-[ethoxy(methyl)phosphoryl]acetamide | CAS Registry Number: 1206680-28-5
Synonyms: Ethyl (2-amino-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl)(methyl)phosphinate, SureCN3140347, CTK8B9766, ANW-62999, AKOS016004431, AK101448, KB-251755, ST51054699, S14-0881, [Carbamoyl-(5-chloro-benzo[b]thiophen-3-yl)methyl]methyl-phosphinic acid ethyl ester

Molecular Formula: C13H15ClNO3PSMolecular Weight: 331.754862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGOZVZRZLDCLIO-UHFFFAOYSA-N

1206680-28-5
ethyl 2-amino-1-(cyclohexylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate (1 supplier)325815-93-8
Ethyl 2-amino-1-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-1-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate | CAS Registry Number: 5275-22-9
Synonyms: ethyl 2-amino-1-[4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate, AGN-PC-0LODJN, AC1NPCX8, STOCK4S-56873, MolPort-002-615-045, STL237005, MCULE-9913201243, ethyl 2-amino-1-(4-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}phenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Molecular Formula: C29H27N5O6Molecular Weight: 541.554580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QGMBDFAGVLWBGN-UHFFFAOYSA-N

5275-22-9
33951 to 34000 of 54145 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company