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CHEMICAL products beginning with : E
101 to 150 of 67447 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
E-2-CHLORO-6-METHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-15-3
Synonyms: E-2-Chloro-6-methyl-3-(2-nitro)vinylquinoline, CTK4A1833, AG-D-13600

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVJQXKBBDRGVPM-UHFFFAOYSA-N

1031929-15-3
E-2-CHLORO-7,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-42-6
Synonyms: E-2-Chloro-7,8-dimethyl-3-(2-nitro)vinylquinoline, CTK4A1847, AG-D-13614

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UABJRIWTAFAIRD-UHFFFAOYSA-N

1031929-42-6
E-2-CHLORO-7-ETHYL-3-(2-NITRO)VINYLQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-24-4
Synonyms: E-2-Chloro-7-ethyl-3-(2-nitro)vinylquinoline, CTK4A1836, AG-D-13603

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRANOURNMJPIKF-UHFFFAOYSA-N

1031929-24-4
E-2-CHLORO-7-FLUORO-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-32-4
Synonyms: E-2-Chloro-7-fluoro-3-(2-nitro)vinylquinoline, CTK4A1840, AG-D-13607

Molecular Formula: C11H6ClFN2O2Molecular Weight: 252.628943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDQXDRYUYDXIA-UHFFFAOYSA-N

1031929-32-4
E-2-CHLORO-7-METHOXY3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-29-9
Synonyms: E-2-Chloro-7-methoxy3-(2-nitro)vinylquinoline, CTK4D8040, CTK8H3394, AG-E-31884

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOCMQDBDGRBVGB-UHFFFAOYSA-N

182050-29-9
E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-17-5
Synonyms: E-2-Chloro-7-methyl-3-(2-nitro)vinylquinoline, CTK4D8038, CTK8H3392, AG-E-31882

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJCZEPHWMDKULX-UHFFFAOYSA-N

182050-17-5
E-2-CHLORO-8-ETHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-26-6
Synonyms: E-2-Chloro-8-ethyl-3-(2-nitro)vinylquinoline, CTK4A1837, AG-D-13604

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXZZKMSKZPNMAN-UHFFFAOYSA-N

1031929-26-6
E-2-CHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-18-6
Synonyms: E-2-Chloro-8-methyl-3-(2-nitro)vinylquinoline, CTK4A1834, AG-D-13601

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQGAWPNIBDCSMC-UHFFFAOYSA-N

1031929-18-6
E-2-CHLOROMETHYLVINYLBORONIC ACID PINACOL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 873077-21-5
Synonyms: 2-(3-Chloroprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1354751, AGN-PC-00H1G9, CTK6G5801, CTK8C0527, 2-[(1e)-3-chloroprop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ANW-64837, AG-L-17521, KB-221731, 1,3,2-Dioxaborolane, 2-(3-chloro-1-propenyl)-4,4,5,5-tetramethyl-

Molecular Formula: C9H16BClO2Molecular Weight: 202.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLBDNUSUVDDICF-UHFFFAOYSA-N

873077-21-5
E-2-penten-1-ol (9 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-en-1-ol | CAS Registry Number: 1576-96-1
Synonyms: 2-PENTEN-1-OL, trans-2-Penten-1-ol, (2E)-2-Penten-1-ol, 2-Penten-1-ol, (E)-, (E)-Pent-2-en-1-ol, 424447_ALDRICH, MolPort-003-932-523, EINECS 216-416-2, ZINC05224689, ZINC06661425, CID5364920, 1576-95-0, 20273-24-9

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N

1576-96-1
E-2-PENTENE-1,5-DIOL (6 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-ene-1,5-diol | CAS Registry Number: 25073-26-1
Synonyms: (E)-pent-2-ene-1,5-diol, 2-Pentene-1,5-diol, E-pent-2-ene-1,5-diol, SCHEMBL1009401, ZINC38338281

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWZHEUFCDPRCAD-OWOJBTEDSA-N

25073-26-1
E-2-pentenyl-1-acetate (4 suppliers)
Compound Structure IUPAC Name: [(E)-pent-2-enyl] acetate | CAS Registry Number: 42125-28-0
Synonyms: cis-2-Pentenyl acetate, (E)-Pent-2-en-1-yl acetate, EINECS 255-668-8, CID6365458

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGGJTPQHVFOGPN-SNAWJCMRSA-N

42125-28-0
E-210-A (0 suppliers)62046-52-0
E-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 61240-22-0
Synonyms: (E)-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE, SureCN4608535, CTK0B1191, CTK2E4222, CTK5B2905, AG-G-22914, MCULE-7701500612, E-3,4,5,3',4',5'-Hexamethoxystilbene, A833116, Benzene, 1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 15332-24-8, 61240-21-9, Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

61240-22-0
E-3,6-dioxo-4-octene (1 supplier)
Compound Structure IUPAC Name: (E)-oct-4-ene-3,6-dione | CAS Registry Number: 101567-53-7
Synonyms: (E)-oct-4-ene-3,6-dione, 4-Octene-3,6-dione, Oct-4-ene-3,6-dione, (E)-4-Octene-3,6-dione, SCHEMBL11105090, 188485-50-9

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDUNUVQVVHHADI-AATRIKPKSA-N

101567-53-7
E-3,7-DIMETHYL-9-(2-TRIFLUOROMETHYL-6-(NONYLOXYL)PHENYL)-2,4,6,8-NONATETRATETRAENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-3,7-dimethyl-9-[2-nonoxy-6-(trifluoromethyl)phenyl]nona-2,4,6,8-tetraenoate | CAS Registry Number: 103010-40-8
Synonyms: Ro 23-6457, Ro-23-6457, 3,7-Dimethyl-9-(2-trifluoromethyl-6-(nonyloxyl)phenyl)-2,4,6,8-nta, 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2-(nonyloxy)-6-(trifluoromethyl)phenyl)-, ethyl ester, (all-E)-, all-E-3,7-Dimethyl-9-(2-trifluoromethyl-6-(nonyloxyl)phenyl)-2,4,6,8-nonatetratetraenoic acid

Molecular Formula: C29H39F3O3Molecular Weight: 492.613370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDYFIPCINABCIC-VPZXXVCVSA-N

103010-40-8
E-3- (Methyl phenyl amino)-2-propenal (0 suppliers)134900-01-1
E-3-(2-ethoxy-2-oxoethylidene)-1- methoxycarbonyl-indoline-2-one (1 supplier)957137-04-1
E-3-(4-BENZYLOXY)-1-(2.4-BISBENZYLOXY-6-HYDROXY)PHENYL)PROPENONE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 88607-79-8
Synonyms: AGN-PC-00MADJ, SureCN4883627, E-3-(4-Benzyloxy)-1-(2.4-bisbenzyloxy-6-hydroxy)phenyl)propenone, CTK8F9408, AG-H-57994, (E)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula: C36H30O5Molecular Weight: 542.620400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POBAJWKYWOQRCS-UHFFFAOYSA-N

88607-79-8
E-3-(DIBENZO[B,E]OXEPIN-11(6H)-YLIDENE)-N-METHYL-PROPAN-1-AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 4504-96-5
Synonyms: Nordoxepin hydrochloride, N-Desmethyldoxepin hydrochloride, 11(6H)-(3-[Methylamino]propylidene)dibenz[b,e]oxepine, AC1O6TFX, Nor Doxepin Hydrochloride, SureCN9413969, UNII-4VQL417S2G, Desmethyldoxepine Hydrochloride, N0392_FLUKA, N0392_SIGMA, 2887-91-4, 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine, (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methylpropan-1-amine hydrochloride, | currency11(6H),|A-[3-(Methylamino)propylidene]dibenz[b,e]oxepine Hydrochloride

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNPPEZGJRSOKRE-QFHYWFJHSA-N

4504-96-5
E-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: 3-tributylstannylprop-2-en-1-amine | CAS Registry Number: 202115-92-2
Synonyms: 2-Propen-1-amine,3-(tributylstannyl)-, (2Z)-, 146829-37-0, ACMC-20n4z3, CTK0J8190, CTK4C5138, CTK4E3569, AG-D-91380, AG-E-47963, 2-Propen-1-amine, 3-(tributylstannyl)-, 2-Propen-1-amine,3-(tributylstannyl)-, (Z)-, 2-Propen-1-amine,3-(tributylstannyl)-, (2E)-, 2-Propen-1-amine,3-(tributylstannyl)-, (E)-; (2E)-3-(Tributylstannyl)prop-2-en-1-amine, 209738-35-2

Molecular Formula: C15H33NSnMolecular Weight: 346.139220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBVNSAUITMDMLJ-UHFFFAOYSA-N

202115-92-2
E-3-AMINO-2-CHLORO-4,4,4-TRIFLUOROBUT-2-ENE NITRILE (0 suppliers)
E-3-Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 3,4-bis(phenylmethoxycarbonyl)piperazine-2-carboxylic acid | CAS Registry Number: 370891-25-1
Synonyms: 1,2-bis(benzyloxycarbonyl)piperazine-3-carboxylic acid, AKOS015901514, AK137922, KB-64268, I14-13797, 3,4-Bis((benzyloxy)carbonyl)piperazine-2-carboxylic acid

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBABDCBWBCYJSH-UHFFFAOYSA-N

370891-25-1
E-3-hexenyl-1-acetate (9 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] acetate | CAS Registry Number: 3681-82-1
Synonyms: 3-Hexenylacetate, Hex-3-enyl acetate, (3E)-3-Hexenyl acetate, trans-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (E)-Hex-3-enyl acetate, 3-Hexen-1-ol, acetate, (E)-, 3-Hexen-1-ol, 1-acetate, 3-Hexen-1-ol, acetate, (3E)-, EINECS 216-965-8, EINECS 222-962-2, LMFA05000227, 3-Hexen-1-ol, 1-acetate, (3E)-, CID5352557, AI3-33358, 1708-82-3

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPFVOOAXDOBMCE-SNAWJCMRSA-N

3681-82-1
E-3030 free acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-[3-[(2S)-3-(4-chloro-2-cyanophenoxy)-2-fluoropropoxy]phenyl]-2-propan-2-yloxypropanoic acid | CAS Registry Number: 478926-45-3
Synonyms: UNII-029U06V15C, 029U06V15C, (2S)-3-[3-[(2S)-3-(4-chloro-2-cyanophenoxy)-2-fluoropropoxy]phenyl]-2-propan-2-yloxypropanoic acid, (2S)-3-(3-((2S)-3-(4-Chloro-2-cyanophenoxy)-2-fluoropropoxy)phenyl)-2-isopropoxypropionic acid, (2S)-3-[3-[(2S)-3-(4-Chloro-2-cyanophenoxy)-2-fluoropropoxy]phenyl]-2-isopropoxypropionic acid, E3030 free acid, SCHEMBL2866321, Q27231511, Benzenepropanoic acid, 3-((2S)-3-(4-chloro-2-cyanophenoxy)-2-fluoropropoxy)-alpha-(1-methylethoxy)-, (alphaS)-

Molecular Formula: C22H23ClFNO5Molecular Weight: 435.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QICKBMIIFBKLBR-RXVVDRJESA-N

478926-45-3
E-3620 (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-[(2S)-pent-3-yn-2-yl]oxybenzamide | CAS Registry Number: 151213-86-4
Synonyms: VFA59J8C89, E-3620 free base, UNII-VFA59J8C89, SCHEMBL5524758, 151213-85-3, Benzamide, 4-amino-5-chloro-N-((3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-(((1S)-1-methyl-2-butyn-1-yl)oxy)-

Molecular Formula: C20H26ClN3O2Molecular Weight: 375.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPFBSCLXMNVMRP-AVOUXACISA-N

151213-86-4
E-4,4,4-Trifluoro-3-methyl-2-butenoic acid (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-methylbut-2-enoic acid | CAS Registry Number: 400-28-2
Synonyms: 3-(Trifluoromethyl)crotonic acid, AG-G-68309, 4,4,4-trifluoro-3-methylbut-2-enoic acid, AC1L3OZU, ?Trifluoromethylcrotonic acid, CTK5C8959, CTK9A1161, 69056-67-3, 3-(Trifluoromethyl)crotonic acid 95%, AG-A-62814, 2-Butenoic acid,4,4,4-trifluoro-3-methyl-, 93404-33-2, Crotonicacid, 4,4,4-trifluoro-3-methyl- (6CI); 4,4,4-Trifluoro-3-methyl-2-butenoicacid; b-(Trifluoromethyl)crotonic acid

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRRCTLYMABZQCS-UHFFFAOYSA-N

400-28-2
E-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[(6-nitro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 904817-89-6
Synonyms: 4-Piperidinecarboxylicacid, 1-[[6-nitro-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]methyl]-, AGN-PC-0156JM, CTK3I5821, AKOS005257176, GL-0576, MCULE-7168118887, KB-215567, 1-(6-nitro-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid, 1-{[6-nitro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid

Molecular Formula: C18H18N4O4SMolecular Weight: 386.424920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VWCUZQQRMDKELX-UHFFFAOYSA-N

904817-89-6
E-4-Methoxy-but-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-methoxybut-2-enoic acid | CAS Registry Number: 75933-65-2
Synonyms: 4-methoxycrotonic acid, 4-methoxybut-2-enoic acid, 63968-74-1, SCHEMBL41825, SCHEMBL41826, (E)-4-methoxybut-2-enoic acid, MolPort-013-595-501, ZOJKRWXDNYZASL-NSCUHMNNSA-N, (2E)-4-Methoxy-2-butenoic Acid, MFCD03789599, ZINC34527853, AKOS011627518, 2-Butenoic acid, 4-methoxy-, (E)-, NE53199, OR138286

Molecular Formula: C5H8O3Molecular Weight: 116.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJKRWXDNYZASL-NSCUHMNNSA-N

75933-65-2
E-4031 2HCL; N-[4-[[1-[2-(6-METHYL-PYRIDIN-2-YL)ETHYL]-PIPERIDIN-4-YL]C ARBONYL]PHENYL]METHANESULFONAMIDE 2HCL (13 suppliers)
Compound Structure IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide dihydrochloride | CAS Registry Number: 113559-13-0
Synonyms: CHEBI:648840, MolPort-003-983-564, CID3087190, LS-90150, 1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidine dihydrochloride, Methanesulfonamide, N-(4-((1-(2-(6-methyl-2-pyridinyl)ethyl)-4-piperidinyl)carbonyl)phenyl)-,dihydrochloride

Molecular Formula: C21H29Cl2N3O3SMolecular Weight: 474.444260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZQBNWMFBOSOOLX-UHFFFAOYSA-N

113559-13-0
E-5-(2-CARBOMETHOXYVINYL)-2'-DEOXY-5'-O-DMT-D-URIDINE (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate | CAS Registry Number: 869355-22-6
Synonyms: ZINC100056697, NU000686, NU002270, E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine

Molecular Formula: C34H34N2O9Molecular Weight: 614.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BPOGVRRZQFYZKP-VTQZAUKJSA-N

869355-22-6
E-5-(2-CARBOXYVINYL)-2'-DEOXY-D-URIDINE (10 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 74131-06-9
Synonyms: SureCN887786, AKOS015856199, E-5-(2-Carboxyvinyl)-2'-deoxyuridine, KB-50515

Molecular Formula: C12H14N2O7Molecular Weight: 298.248760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YWQZUENVQOQEHJ-PIXDULNESA-N

74131-06-9
E-5-(2-Carboxyvinyl)-2'-Deoxyuridine Hydroxysuccinimide Ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate | CAS Registry Number: 869355-24-8

Molecular Formula: C16H17N3O9Molecular Weight: 395.320880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UCFQDCCIRGUDBE-OJJONNAYSA-N

869355-24-8
E-5-BROMO-2-CHLORO-6-METHOXY-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-45-9
Synonyms: E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline, CTK4A1850, AG-D-13617

Molecular Formula: C12H8BrClN2O3Molecular Weight: 343.560520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSBKUGMAINZVKO-UHFFFAOYSA-N

1031929-45-9
E-5187(-)-EPIGALLOCATECHINGALLATE (2 suppliers)4609-13-3
E-5842 (Citrate) (0 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1-[4-(1,2,4-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 220120-14-9
Synonyms: E-5842, UNII-RSQ93DYX4X, RSQ93DYX4X, E 5842, E5842, 4-(4-fluorophenil)-1,2,3,4-tetrahydro-1-(4-(1,2,4-triazol-1-il)butyl)pyridine citrate, SCHEMBL18038518, 1-(4-(1H-1,2,4-triazol-1-yl)butyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine 2-hydroxypropane-1,2,3-tricarboxylate, 4-(4-fluorophenyl)-1-[4-(1,2,4-triazol-1-yl)butyl]-3,6-dihydro-2H-pyridine;2-hydroxypropane-1,2,3-tricarboxylic acid, Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-(4-(1H-1,2,4-triazol-1-yl)butyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C23H29FN4O7Molecular Weight: 492.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LTBKOSQVBVYJKW-UHFFFAOYSA-N

220120-14-9
E-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-chloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-34-6
Synonyms: (E)-6-BROMO-2-CHLORO-3-(2-NITROVINYL)QUINOLINE, CTK4A1841, AG-D-13608

Molecular Formula: C11H6BrClN2O2Molecular Weight: 313.534540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUISLCAOXGMGFC-UHFFFAOYSA-N

1031929-34-6
E-6-O-p-methoxycinnamoyl scandoside methyl ester (2 suppliers)80159-07-5
E-6087 (1 supplier)
Compound Structure IUPAC Name: 4-[3-(2,4-difluorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide | CAS Registry Number: 251442-94-1
Synonyms: Enflicoxib, 1-(4-aminosulphonylphenyl)-5-(2,4-difluorophenyl)-4,5-dihydro-3-trifluoromethyl-1H-pyrazole, 4-(3-(2,4-Difluorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl)benzenesulfonamide, 4-[3-(2,4-difluorophenyl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide, Enflicoxib [INN], SCHEMBL26427, HY-19384, E-6087, (+/-)-, 1-(4-Aminosulfonylphenyl)-5-(2,4-difluorophenyl)-4,5-dihydro-3-trifluoromethyl-1H-pyrazole, 4-(5-(2,4-difluorophenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, Benzenesulfonamide, 4-(5-(2,4-difluorophenyl)-4,5-dihydro-3-(trifluoromethyl)-1H-pyrazol-1-yl)-

Molecular Formula: C16H12F5N3O2SMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZZMJXWXXMAAPLI-UHFFFAOYSA-N

251442-94-1
E-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-2-chloro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-36-8
Synonyms: (E)-7-BROMO-2-CHLORO-3-(2-NITROVINYL)QUINOLINE, CTK4A1842, AG-D-13609

Molecular Formula: C11H6BrClN2O2Molecular Weight: 313.534540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIJNOWIUWIYUHC-UHFFFAOYSA-N

1031929-36-8
E-7050 (14 suppliers)
Compound Structure IUPAC Name: 1-N'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 928037-13-2
Synonyms: Golvatinib, E7050, Golvatinib (USAN), Golvatinib [USAN], SureCN1727298, cc-653, UNII-516Z3YP58E, CHEMBL3039525, QCR-198, CS-0595, RL05842, HY-13068, KB-76745, D10224, E-7050|928037-13-2|E7050, 1,1-Cyclopropanedicarboxamide, N-(2-fluoro-4-((2-(((4-(4-methyl-1-piperazinyl)-1- piperidinyl)carbonyl)amino)-4-pyridinyl)oxy)phenyl)-N'-(4-fluorophenyl)-, N-(2-Fluoro-4-((2-(((4-(4-methylpiperazin-1-yl)piperidin-1-yl)carbonyl)amino)pyridin-4- yl)oxy)phenyl)-N'-(4- fluorophenyl)cyclopropane-1,1-dicarboxamide, N-(2-fluoro-4-(2-(4-(4-methylpiperazin-1-yl)piperidine-1-carboxamido)pyridin-4-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, N-[2-Fluoro-4-[[2-[[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl]amino]pyridin-4-yl]oxy]phenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C33H37F2N7O4Molecular Weight: 633.688186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UQRCJCNVNUFYDX-UHFFFAOYSA-N

928037-13-2
E-7050 (2S,3S)-2,3-dihydroxysuccinic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 1007601-97-9
Synonyms: DL-Tartaric acid, tartaric acid, 2,3-Dihydroxysuccinic acid, 2,3-Dihydroxybutanedioic acid, 133-37-9, 526-83-0, Racemic acid, Uvic acid, Traubensaure, Racemic tartaric acid, DL-Tartrate, Paratartaric acid, Paratartaric aicd, Resolvable tartaric acid, Tartaric acid D,L, BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (+)-Tartaric acid, (2RS,3RS)-Tartaric acid, Threaric acid, NSC62778

Molecular Formula: C4H6O6Molecular Weight: 150.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

1007601-97-9
E-7090 (1 supplier)
Compound Structure IUPAC Name: 5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide | CAS Registry Number: 1622204-21-0
Synonyms: E7090, tasurgratinib, TN7CUD1NGA, UNII-TN7CUD1NGA, 5-((2-(4-(1-(2-hydroxyethyl)piperidin-4-yl)benzamido)pyridin-4-yl)oxy)-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide, 5-[2-[[4-[1-(2-hydroxyethyl)piperidin-4-yl]benzoyl]amino]pyridin-4-yl]oxy-6-(2-methoxyethoxy)-N-methylindole-1-carboxamide, CHEMBL3686884, SCHEMBL15955142, GTPL11414, BDBM142256, Fgf/fgfr pathway inhibitor E7090, BCP29727, EX-A2908, NSC806388, NSC-806388, SB18854, Example 22 [WO2014129477A1], HY-101466, CS-0021430, E 7090; E7090

Molecular Formula: C32H37N5O6Molecular Weight: 587.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IBHOLSBDZMIPPT-UHFFFAOYSA-N

1622204-21-0
E-7386 (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-8-[[6-[3-(4-ethylpiperazin-1-yl)azetidin-1-yl]pyridin-2-yl]methyl]-6-[(2-fluoro-4-hydroxyphenyl)methyl]-4,7-dioxo-2-prop-2-enyl-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide | CAS Registry Number: 1799824-08-0
Synonyms: BCP30544, E7386;E 7386

Molecular Formula: C39H48FN9O4Molecular Weight: 725.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZGNKNLOBYFTGRG-UHFFFAOYSA-N

1799824-08-0
E-76 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(3S,6S,9S,14R,17S,20S,23S,26S,29S,32S,35S)-9-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylpentanoyl]amino]-23,32-bis(3-carbamimidamidopropyl)-3,6,26-tris(carboxymethyl)-17-[(4-hydroxyphenyl)methyl]-20-(1H-indol-3-ylmethyl)-2,5,8,16,19,22,25,28,31,34-decaoxo-29-propan-2-yl-11,12-dithia-1,4,7,15,18,21,24,27,30,33-decazabicyclo[33.3.0]octatriacontane-14-carbonyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 1926163-13-4
Synonyms: MFCD18633527, Ac-Ala-Leu-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2, Ac-Ala-Leu-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2(Disulfidebond)

Molecular Formula: C97H139N27O29S2Molecular Weight: 2211.400 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 33

InChIKey: IIZLCMCPDOZBBI-YMLAWGCDSA-N

1926163-13-4
E-7820 (6 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide | CAS Registry Number: 289483-69-8
Synonyms: MolPort-005-933-328, CID196970, NSC719239, ZINC00008704, E7820, E 7820, 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide, N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzenesulfonamide, Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-, N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide

Molecular Formula: C17H12N4O2SMolecular Weight: 336.367780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWGUASZLXHYWIV-UHFFFAOYSA-N

289483-69-8
E-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline (3 suppliers)
Compound Structure IUPAC Name: 8-bromo-2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-46-0
Synonyms: (E)-8-BROMO-2-CHLORO-7-METHOXY-3-(2-NITROVINYL)QUINOLINE, CTK4A1851, AG-D-13618

Molecular Formula: C12H8BrClN2O3Molecular Weight: 343.560520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWBBXIJVMPXPAT-UHFFFAOYSA-N

1031929-46-0
E-9-Dodecen-1-YL acetate (0 suppliers)
E-982 (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[(8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]sulfanyl]propanoate | CAS Registry Number: 858102-78-0
Synonyms: AKOS030526938, CS-5360, HY-19639

Molecular Formula: C25H31NO6SMolecular Weight: 473.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUHPCTPVWHBMRF-BVUARCABSA-N

858102-78-0
E-ALPHA-(2 4-DICHLOROPHENYL)-4-FLUOROCI& (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 363-06-4
Synonyms: (Z)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)ACRYLONITRILE, CTK4H6266, AG-F-26472, Benzeneacetonitrile,2,4-dichloro-a-[(4-fluorophenyl)methylene]-, Acrylonitrile,2-(2,4-dichlorophenyl)-3-(p-fluorophenyl)- (6CI,8CI)

Molecular Formula: C15H8Cl2FNMolecular Weight: 292.135123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDZDQWFTUNQXBS-UHFFFAOYSA-N

363-06-4
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