E-2-CHLORO-6-ETHYL-3-(2-NITRO)VINYLQUINOLINE,E-2-CHLORO-6-FLUORO-3-(2-NITRO)VINYLQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : E

101 to 150 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

E-2-CHLORO-6-ETHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

IUPAC Name: 2-chloro-6-ethyl-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-21-1
Synonyms: E-2-Chloro-6-ethyl-3-(2-nitro)vinylquinoline, CTK4A1835, AG-D-13602

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRSRXIKQNHXKCQ-UHFFFAOYSA-N

1031929-21-1

E-2-CHLORO-6-FLUORO-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

IUPAC Name: 2-chloro-6-fluoro-3-(2-nitroethenyl)quinoline | CAS Registry Number: 1031929-30-2
Synonyms: E-2-Chloro-6-fluoro-3-(2-nitro)vinylquinoline, CTK4A1839, AG-D-13606

Molecular Formula:	C₁₁H₆ClFN₂O₂	Molecular Weight:	252.628943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJQOIWQFIZDXIV-UHFFFAOYSA-N

1031929-30-2

E-2-CHLORO-6-METHOXY3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

IUPAC Name: 2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline | CAS Registry Number: 182050-23-3
Synonyms: E-2-Chloro-6-methoxy3-(2-nitro)vinylquinoline, CTK4D8039, CTK8H3393, AG-E-31883

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJAKDFDUTXAZQH-UHFFFAOYSA-N

182050-23-3

E-2-CHLORO-6-METHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVJQXKBBDRGVPM-UHFFFAOYSA-N

1031929-15-3

E-2-CHLORO-7,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UABJRIWTAFAIRD-UHFFFAOYSA-N

1031929-42-6

E-2-CHLORO-7-ETHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRANOURNMJPIKF-UHFFFAOYSA-N

1031929-24-4

E-2-CHLORO-7-FLUORO-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₁H₆ClFN₂O₂	Molecular Weight:	252.628943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONDQXDRYUYDXIA-UHFFFAOYSA-N

1031929-32-4

E-2-CHLORO-7-METHOXY3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

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:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOCMQDBDGRBVGB-UHFFFAOYSA-N

182050-29-9

E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE (5 suppliers)

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:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJCZEPHWMDKULX-UHFFFAOYSA-N

182050-17-5

E-2-CHLORO-8-ETHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXZZKMSKZPNMAN-UHFFFAOYSA-N

1031929-26-6

E-2-CHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE (4 suppliers)

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:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQGAWPNIBDCSMC-UHFFFAOYSA-N

1031929-18-6

E-2-CHLOROMETHYLVINYLBORONIC ACID PINACOL ESTER (5 suppliers)

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:	C₉H₁₆BClO₂	Molecular Weight:	202.486140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBDNUSUVDDICF-UHFFFAOYSA-N

873077-21-5

E-2-penten-1-ol (8 suppliers)

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:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N

1576-96-1

E-2-PENTENE-1,5-DIOL (6 suppliers)

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:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWZHEUFCDPRCAD-OWOJBTEDSA-N

25073-26-1

E-2-pentenyl-1-acetate (4 suppliers)

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:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGGJTPQHVFOGPN-SNAWJCMRSA-N

42125-28-0

E-210-A (1 supplier)

62046-52-0

E-2101 (1 supplier)

265667-22-9

E-2508 free base (3 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-7-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine | CAS Registry Number: 685885-75-0
Synonyms: UNII-O90RQ1XQ79, O90RQ1XQ79, CHEMBL2087567, E-2508, SCHEMBL3037677, KGMOFBPANMLEMS-UHFFFAOYSA-N, BDBM50420920, J2.971.745A, N-(Cyclopropylmethyl)-7-(2,6-dimethoxy-4-(methoxymethyl)phenyl)-2-ethyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrazolo(1,5-a)pyridin-3-amine, N-cyclopropylmethyl-7-(2,6-dimethoxy-4-methoxymethylphenyl)-2-ethyl-N-(tetrahydro-2H-pyran-4-ylmethyl)pyrazolo[1,5-a]p yridin-3-amine, Pyrazolo(1,5-a)pyridin-3-amine, N-(cyclopropylmethyl)-7-(2,6-dimethoxy-4-(methoxymethyl)phenyl)-2-ethyl-N-((tetrahydro-2H-pyran-4-yl)methyl)-

Molecular Formula:	C₂₉H₃₉N₃O₄	Molecular Weight:	493.648 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGMOFBPANMLEMS-UHFFFAOYSA-N

685885-75-0

E-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE (5 suppliers)

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:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

61240-22-0

E-3,6-dioxo-4-octene (1 supplier)

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:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₃₉F₃O₃	Molecular Weight:	492.613370 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₆H₃₀O₅	Molecular Weight:	542.620400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNPPEZGJRSOKRE-QFHYWFJHSA-N

4504-96-5

E-3-(TRIBUTYLSTANNYL)-2-PROPEN-1-AMINE (6 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-Carboxylic Acid (7 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 (6 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 (2 suppliers)

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 (5 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-Amino-3-[(4- carboxylphenyl)diazenyl]benzoic Acid (1 supplier)

1914179-49-9

E-4-CARBOXYLIC ACID (4 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 (4 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 (12 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-4177 (6 suppliers)

IUPAC Name: 2-[4-[(2-cyclopropyl-7-methylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 135070-05-2
Synonyms: CHEBI:209400, CID131857, E4177, E 4177, L004970, 3-((2'-Carboxybiphenyl-4-yl)methyl)-2-cyclopropyl-7-methyl-3H-imidazo(4,5-b)pyridine, 4'-(2-Cyclopropyl-7-methyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-carboxylic acid, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-cyclopropyl-7-methyl-3H-imidazo(4,5-b)pyridin-3-yl)methyl)-

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.442440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWWMGPCUZVOLLK-UHFFFAOYSA-N

135070-05-2

E-5-(2-CARBOMETHOXYVINYL)-2'-DEOXY-5'-O-DMT-D-URIDINE (5 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 (7 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 (4 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 (4 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 (4 suppliers)

4609-13-3

E-5324 (6 suppliers)

IUPAC Name: 1-butyl-3-[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]urea | CAS Registry Number: 141799-76-0
Synonyms: E5324, SureCN692563, AC1L30VJ, CHEMBL47095, CHEBI:165547, E 5324, 1-butyl-3-[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]urea, n-Butyl-N'-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)urea, Urea, N-butyl-N'-(2-(3-(5-ethyl-4-phenyl-1H-imidazol-1-yl)propoxy)-6-methylphenyl)-

Molecular Formula:	C₂₆H₃₄N₄O₂	Molecular Weight:	434.573760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQZTZGNLFLQHKG-UHFFFAOYSA-N

141799-76-0

E-5842 (Citrate) (2 suppliers)

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 (4 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 (5 suppliers)

80159-07-5

E-64 (17 suppliers)

IUPAC Name: (2R,3R)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 66701-25-5
Synonyms: e-64, Thiol protease inhibitor, Lopac-E-3132, MLS000069547, MLS002153455, E3132_SIGMA, 45370_FLUKA, AIDS059870, AIDS-059870, CID439487, NCGC00015406-01, NCGC00015406-02, SMR000058838, C01341, trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane, L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatine, N-(trans-Epoxysuccinyl)-L-leucine 4-guanidinobutylamide

Molecular Formula:	C₁₅H₂₇N₅O₅	Molecular Weight:	357.405380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LTLYEAJONXGNFG-HBNTYKKESA-N

66701-25-5

E-6700 (1 supplier)

144562-61-8

E-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline (4 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-7050 (2S,3S)-2,3-dihydroxysuccinic acid (1 supplier)

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-72 (0 suppliers)

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

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