E-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE,E-3-AMINO-2-CHLORO-4,4,4-TRIFLUOROBUT-2-ENE NITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : E

151 to 200 of 76398 results Page:

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PRODUCT NAME

CAS Registry Number

E-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE (9 suppliers)

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:	C₁₅H₃₃NSn	Molecular Weight:	346.139220 [g/mol]
H-Bond Donor:	1	H-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 (10 suppliers)

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:	C₂₁H₂₂N₂O₆	Molecular Weight:	398.409180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LBABDCBWBCYJSH-UHFFFAOYSA-N

370891-25-1

E-3-hexenyl-1-acetate (9 suppliers)

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:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-SNAWJCMRSA-N

3681-82-1

E-3030 free acid (1 supplier)

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:	C₂₂H₂₃ClFNO₅	Molecular Weight:	435.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QICKBMIIFBKLBR-RXVVDRJESA-N

478926-45-3

E-3620 (2 suppliers)

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:	C₂₀H₂₆ClN₃O₂	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPFBSCLXMNVMRP-AVOUXACISA-N

151213-86-4

E-4,4,4-Trifluoro-3-methyl-2-butenoic acid (4 suppliers)

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:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRRCTLYMABZQCS-UHFFFAOYSA-N

400-28-2

E-4-CARBOXYLIC ACID (6 suppliers)

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:	C₁₈H₁₈N₄O₄S	Molecular Weight:	386.424920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWCUZQQRMDKELX-UHFFFAOYSA-N

904817-89-6

E-4-Methoxy-but-2-enoic acid (3 suppliers)

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:	C₅H₈O₃	Molecular Weight:	116.116 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₉Cl₂N₃O₃S	Molecular Weight:	474.444260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQBNWMFBOSOOLX-UHFFFAOYSA-N

113559-13-0

E-5-(2-CARBOMETHOXYVINYL)-2'-DEOXY-5'-O-DMT-D-URIDINE (8 suppliers)

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:	C₃₄H₃₄N₂O₉	Molecular Weight:	614.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BPOGVRRZQFYZKP-VTQZAUKJSA-N

869355-22-6

E-5-(2-CARBOXYVINYL)-2'-DEOXY-D-URIDINE (11 suppliers)

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:	C₁₂H₁₄N₂O₇	Molecular Weight:	298.248760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YWQZUENVQOQEHJ-PIXDULNESA-N

74131-06-9

E-5-(2-Carboxyvinyl)-2'-Deoxyuridine Hydroxysuccinimide Ester (7 suppliers)

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:	C₁₆H₁₇N₃O₉	Molecular Weight:	395.320880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UCFQDCCIRGUDBE-OJJONNAYSA-N

869355-24-8

E-5-BROMO-2-CHLORO-6-METHOXY-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

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:	C₁₂H₈BrClN₂O₃	Molecular Weight:	343.560520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSBKUGMAINZVKO-UHFFFAOYSA-N

1031929-45-9

E-5187(-)-EPIGALLOCATECHINGALLATE (3 suppliers)

4609-13-3

E-5842 (Citrate) (1 supplier)

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:	C₂₃H₂₉FN₄O₇	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LTBKOSQVBVYJKW-UHFFFAOYSA-N

220120-14-9

E-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline (5 suppliers)

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:	C₁₁H₆BrClN₂O₂	Molecular Weight:	313.534540 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₆H₁₂F₅N₃O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZZMJXWXXMAAPLI-UHFFFAOYSA-N

251442-94-1

E-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline (5 suppliers)

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:	C₁₁H₆BrClN₂O₂	Molecular Weight:	313.534540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIJNOWIUWIYUHC-UHFFFAOYSA-N

1031929-36-8

E-7-CARBONYL)-AZETIDINE-1-CARBOXYLI (1 supplier)

E-7050 (14 suppliers)

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:	C₃₃H₃₇F₂N₇O₄	Molecular Weight:	633.688186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UQRCJCNVNUFYDX-UHFFFAOYSA-N

928037-13-2

E-7050 (2S,3S)-2,3-dihydroxysuccinic acid (3 suppliers)

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:	C₄H₆O₆	Molecular Weight:	150.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

1007601-97-9

E-7090 (3 suppliers)

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:	C₃₂H₃₇N₅O₆	Molecular Weight:	587.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IBHOLSBDZMIPPT-UHFFFAOYSA-N

1622204-21-0

E-72 (1 supplier)

IUPAC Name: 7-(5-aminopentoxy)-4-N-[1-(5-aminopentyl)piperidin-4-yl]-2-N-[3-(dimethylamino)propyl]-6-methoxyquinazoline-2,4-diamine | CAS Registry Number: 1435055-73-4
Synonyms: CHEMBL1232453, 7-[(5-aminopentyl)oxy]-N~4~-[1-(5-aminopentyl)piperidin-4-yl]-N~2~-[3-(dimethylamino)propyl]-6-methoxyquinazoline-2,4-diamine, 7-((5-Aminopentyl)oxy)-N4-(1-(5-aminopentyl)piperidin-4-yl)-N2-(3-(dimethylamino)propyl)-6-methoxyquinazoline-2,4-diamine, SCHEMBL14940972, BDBM50396024, PD128415, Q27459862, E72

Molecular Formula:	C₂₉H₅₂N₈O₂	Molecular Weight:	544.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DCGOBPRQIYFVOD-UHFFFAOYSA-N

1435055-73-4

E-7386 (4 suppliers)

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:	C₃₉H₄₈FN₉O₄	Molecular Weight:	725.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGNKNLOBYFTGRG-UHFFFAOYSA-N

1799824-08-0

E-76 (2 suppliers)

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:	C₉₇H₁₃₉N₂₇O₂₉S₂	Molecular Weight:	2211.400 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	33

InChIKey: IIZLCMCPDOZBBI-YMLAWGCDSA-N

1926163-13-4

E-7820 (8 suppliers)

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:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.367780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWGUASZLXHYWIV-UHFFFAOYSA-N

289483-69-8

E-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline (4 suppliers)

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:	C₁₂H₈BrClN₂O₃	Molecular Weight:	343.560520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWBBXIJVMPXPAT-UHFFFAOYSA-N

1031929-46-0

E-9-Dodecen-1-YL acetate (0 suppliers)

E-982 (6 suppliers)

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:	C₂₅H₃₁NO₆S	Molecular Weight:	473.584 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KUHPCTPVWHBMRF-BVUARCABSA-N

858102-78-0

E-ALPHA-(2 4-DICHLOROPHENYL)-4-FLUOROCI& (5 suppliers)

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:	C₁₅H₈Cl₂FN	Molecular Weight:	292.135123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDZDQWFTUNQXBS-UHFFFAOYSA-N

363-06-4

E-ALPHA-(4-CHLOROPHENYL)-4-FLUOROCINNAM (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 324-58-3
Synonyms: (2Z)-2-(4-Chlorophenyl)-3-(4-fluorophenyl)acrylonitrile, CTK4G8740, AG-F-08524, Benzeneacetonitrile,4-chloro-a-[(4-fluorophenyl)methylene]-, Acrylonitrile,2-(p-chlorophenyl)-3-(p-fluorophenyl)- (6CI,8CI)

Molecular Formula:	C₁₅H₉ClFN	Molecular Weight:	257.690063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXJDWVFBYVYGRZ-UHFFFAOYSA-N

324-58-3

E-Amino Carpoic Acid (1 supplier)

e-Aminocaproic Acid (51 suppliers)

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

60-32-2

e-Aminocaproic Acid-d10 Hydrochloride (3 suppliers)

IUPAC Name: 6-amino-2,2,3,3,4,4,5,5,6,6-decadeuteriohexanoic acid;hydrochloride | CAS Registry Number: 1246819-49-7
Synonyms: epsilon-Aminocaproic Acid-d10 Hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	177.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AENOKLOQCCSDAZ-QXHYUYGDSA-N

1246819-49-7

E-AMINOCAPROYL-L-PROLINOL (1 supplier)

e-Bag cell peptide (Aplysiacalifornica) (9CI) (2 suppliers)

109024-45-5

E-Beta ionone-[d5] (1 supplier)

93806-66-7

E-CADHERIN ANTIBODY (7H12) (1 supplier)

E-CADHERIN PEPTIDE (1 supplier)

E-CADHERIN, CERTIFIED REFERENCE MATERIAL (1 supplier)

E-CADHERIN10NG/ML (1 supplier)

E-CAFFEIC ACID ISOPRPYL ESTER (6 suppliers)

IUPAC Name: propan-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-03-6
Synonyms: E-Caffeicacidisoprpylester, CHEMBL481890, SCHEMBL1876829, Isopropyl 3-(3,4-Dihydroxyphenyl)Acrylate, isopropyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUBVPNVELDTWJF-GQCTYLIASA-N

845883-03-6

E-CAFFEIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 142234-81-9
Synonyms: Methyl caffeate, 3843-74-1, methyl 3-(3,4-dihydroxyphenyl)acrylate, METHYLCAFFEATE, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, Caffeic acid, methyl ester, Methyl 3,4-dihydroxycinnamate, Caffeic acid methyl ester, 67667-67-8, UNII-N79173B9HF, caffeic acid methylester, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL17001, CHEBI:6856, OCNYGKNIVPVPPX-HWKANZROSA-N, AK-88791, ST094769, C-1420, methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, J-502041

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

142234-81-9

E-CAFFEIC ACID N-BUTYL ESTER (6 suppliers)

IUPAC Name: butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-10-0
Synonyms: Butyl 3-(3,4-dihydroxyphenyl)acrylate, 22020-28-6, E-Caffeic acid n-butyl ester, Butyl Caffeate, Caffeic acid butyl, Butyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, CHEMBL29489, SCHEMBL1879822, DTXSID20433816, 1146AB, ZINC28766467, AKOS016012179, AJ-83583, AK122701, LP072530, AX8246879, Butyl 1-(3',4'-Dihydroxyphenyl)Propenate, KB-251140, Butyl-3-(3,4-dihydroxyphenyl)prop-2-enoate, (E)-3-(3,4-Dihydroxyphenyl)propenoic acid butyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBBCBZIFZYILRL-FNORWQNLSA-N

136944-10-0

E-CAFFEIC ACID PENTYL ESTER (6 suppliers)

IUPAC Name: pentyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 136944-11-1
Synonyms: E-Caffeicacidpentylester, CHEMBL2088769, Pentyl 3-(3,4-Dihydroxyphenyl)Acrylate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULPIXLKKVGJPCT-SOFGYWHQSA-N

136944-11-1

E-CAFFEIC ACID-N-PROPYL ESTER (11 suppliers)

IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 67667-67-8
Synonyms: Methyl caffeate, Methyl 3,4-dihydroxycinnamate, METHYLCAFFEATE, 3843-74-1, Caffeic acid, methyl ester, CHEBI:6856, methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, ST094769, (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate, methyl 3-(3,4-dihydroxyphenyl)acrylate, AC1LENEX, AC1Q5YKG, Caffeic acid methyl ester, SureCN817520, AC1Q5YZ9, CHEMBL17001, UNII-N79173B9HF, CHEBI:119183, MolPort-002-747-457, AR-1J5011

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

67667-67-8

E-CAFFEIC ACID-TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 845883-04-7
Synonyms: E-CAFFEIC ACID-T-BUTYL ESTER

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPTOEJIWXDVJRT-UHFFFAOYSA-N

845883-04-7

e-Caprolactone (26 suppliers)

IUPAC Name: 5-ethyloxolan-2-one | CAS Registry Number: 695-06-7
Synonyms: 6-Caprolactone, Tonkalide, Toukalide, gamma-Hexalactone, gamma-Caprolactone, gamma-Hexanolactone, 4-Hexanolide, Hexan-4-olide, .gamma.-Caprolactone, Hexanolide-1,4, .gamma.-Hexalactone, 4-Ethyl-4-butanolide, gamma-Ethylbutyrolactone, Ambap114, .gamma.-Hexanolactone, gamma-Ethyl-n-butyrolactone, 4-Hydroxyhexanoic acid lactone, 2(3H)-Furanone, 5-ethyldihydro-, .gamma.-Ethylbutyrolactone, 5-Ethyltetrahydro-2-furanone

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

695-06-7

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