5(8H)-Naphthacenone, 8-acetyl-7,9,10,12-tetrahydro-1,6,11-trimethoxy-,5(8H)-Naphthacenone,8-(1,2-dihydroxyethyl)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

2951 to 3000 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5(8H)-Naphthacenone, 8-acetyl-7,9,10,12-tetrahydro-1,6,11-trimethoxy- (1 supplier)

IUPAC Name: 8-acetyl-1,6,11-trimethoxy-8,9,10,12-tetrahydro-7H-tetracen-5-one | CAS Registry Number: 87702-86-1
Synonyms: CTK3C2276

Molecular Formula:	C₂₃H₂₄O₅	Molecular Weight:	380.433660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMMPRFZGLRRSDW-UHFFFAOYSA-N

87702-86-1

5(8H)-Naphthacenone,8-(1,2-dihydroxyethyl)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride (9CI) (1 supplier)

IUPAC Name: 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 89164-72-7
Synonyms: AC1NUS0N, 3'-deamino-3'-(4-morpholinyl)-12-imino-13-dihydroadriamycin Hydrochloride, 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride, 5(8H)-Naphthacenone, 8-(1,2-dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, 8-(1,2-Dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5(8H)-naphthacenone monohydrochloride

Molecular Formula:	C₃₁H₃₉ClN₂O₁₁	Molecular Weight:	651.101160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VWWLCTJXHXMEKG-UHFFFAOYSA-N

89164-72-7

5(8H)-NAPHTHACENONE,8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,9,10,12-TETRAHYDRO-6,8,11-TRIHYDROXY-12-IMINO-1-METHOXY-,(8S,10S)- (5 suppliers)

IUPAC Name: 3-acetyl-11-amino-1-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione | CAS Registry Number: 72983-78-9
Synonyms: 5-Iminodaunomycin, 5-Iminodaunorubicin, Neuro_000119, MLS002703035, CCRIS 5676, 12-IMINODAUNORUBICIN HCL, NCGC00014611, NSC254681, CID5476683, BRN 4069837, SMR001566843, 67324-99-6 (hydrochloride(NSC-254681)), 3-acetyl-3,5,12-trihydroxy-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside, 5(8H)-Naphthacenone, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, (8S-cis)-, 67324-99-6, 76575-22-9

Molecular Formula:	C₂₇H₃₀N₂O₉	Molecular Weight:	526.535100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IJKBFKGHBSORFS-UHFFFAOYSA-N

72983-78-9

5(8H)-Naphthacenone,8-acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-,(S)- (0 suppliers)

95260-18-7

5(8H)-Naphthacenone,9,10-dihydro-6,9,11,12-tetrahydroxy-9-(hydroxyacetyl)-4-methoxy-, (S)- (0 suppliers)

113464-55-4

5(8H)-Naphthacenone,9-acetyl-9,10-dihydro-6,9,11,12-tetrahydroxy-4-methoxy-, (R)- (0 suppliers)

85337-17-3

5(8H)-Naphthacenone,9-acetyl-9,10-dihydro-6,9,12-trihydroxy-4-methoxy-, (R)- (0 suppliers)

87903-34-2

5(8H)-QUINOLINONE (3 suppliers)

IUPAC Name: 8H-quinolin-5-one | CAS Registry Number: 749842-56-6
Synonyms: AG-G-98590, 5(8H)-Quinolinone(9CI), CTK2H6786, KB-196095

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLYXZXKFECHSJS-UHFFFAOYSA-N

749842-56-6

5(8H)-Quinolinone,6-(2-benzoxazolyl)-8-[[4-(diethylamino)-2-methylphenyl]imino]- (0 suppliers)

143695-93-6

5(acetamido)-2-methyl-benzenesulfonamide (3 suppliers)

IUPAC Name: 2,2-bis(3-methylbut-2-enoxy)ethylbenzene | CAS Registry Number: 5433-02-3
Synonyms: (2,2-Bis((3-methyl-2-butenyl)oxy)ethyl)benzene, EINECS 307-783-0, AC1L3D9Q, AC1Q55SL, CTK8E0170, KST-1A0144, AR-1A1834, 2,2-bis(3-methylbut-2-enoxy)ethylbenzene

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWVXIAOGGVPPSN-UHFFFAOYSA-N

5433-02-3

5(aminomethyl)pyrazine-2-carbonitrile (0 suppliers)

IUPAC Name: 5-(aminomethyl)pyrazine-2-carbonitrile | CAS Registry Number: 1540844-38-9
Synonyms: AKOS022903025

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXAHMXDFHCLTRB-UHFFFAOYSA-N

1540844-38-9

5(AND-6)-CARBOXYFLUOROESCEIN [5(6)-FAM] (3 suppliers)

80537-70-8

5(E),8(Z),11(Z),14(Z)-Eicosatetraenoic acid (3 suppliers)

236743-58-1

5(E),8(Z),11(Z),14(Z)-EICOSATETRAENOIC ACID (5(E)-ARACHIDONIC) (1 supplier)

5(E),8(Z),11(Z),14(Z)-EICOSATETRAENOIC ACID (5(E)-ARACHIDONIC) METHYL ESTER (1 supplier)

5(E),8(Z),11(Z),14(Z)-EICOSATETRAENOIC ACID (5(E)-ARACHIDONIC) METHYL ESTER,97+% (1 supplier)

5(E),8(Z),11(Z),14(Z)-EICOSATETRAENOIC ACID(5(E)-ARACHIDONIC),97+% (1 supplier)

5(E),9(Z),12(Z)-OCTADECATRIENOIC ACID (3 suppliers)

5(E),9(Z),12(Z)-OCTADECATRIENOIC ACID (COLUMBINIC) (7 suppliers)

IUPAC Name: octadeca-5,9,12-trienoic acid | CAS Registry Number: 2441-53-4
Synonyms: Pinolenic acid, 13237-97-3, 5,9,12-Octadecatrienoicacid, CTK0H5942, CTK0H9516, CTK1A6655, 16833-54-8, AG-D-65808, AG-E-17705, 5,9,12-octadecatrienoic acid;PINOLENICACID, 5,9,12-Octadecatrienoicacid, (5E,9Z,12Z)-, 5,9,12-Octadecatrienoicacid, (5Z,9Z,12Z)-, 5,9,12-Octadecatrienoicacid, (Z,Z,Z)- (8CI); (Z,Z,Z)-5,9,12-Octadecatrienoic acid; 5,9,12-cis-Octadecatrienoicacid; Pinolenic acid; cis,cis,cis-5,9,12-Octadecatrienoic acid;cis-5,9,12-Octadecatrienoic acid; cis-5,cis-9,cis-12-Octadecatrienoic acid

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQHFNIKBKZGRP-UHFFFAOYSA-N

2441-53-4

5(E),9(Z),12(Z)-OCTADECATRIENOIC ACID (COLUMBINIC) METHYL ESTER (1 supplier)

5(E),9(Z),12(Z)-OCTADECATRIENOIC ACID (COLUMBINIC) METHYL ESTER,97+% (1 supplier)

5(E),9(Z),12(Z)-OCTADECATRIENOIC ACID METHYL ESTER (1 supplier)

5(E)-(2-BROMOVINYL)-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)CYTOSINE (2 suppliers)

IUPAC Name: 4-amino-5-[(E)-2-bromoethenyl]-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95740-14-0
Synonyms: AIDS190730, AIDS-190730, CID6450918, 5(E)-(2-Bromovinyl)-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)cytosine, 5(E)-(2-Bromovinyl)-1-(2-deoxy-2-fluoro-.beta.-D-arabinofuranosyl)cytosine

Molecular Formula:	C₁₁H₁₃BrFN₃O₄	Molecular Weight:	350.141023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTLZAFARYBKQJW-TUSGKMHUSA-N

95740-14-0

5(E)-(2-CARBOXYVINYL)-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL0CYTOSINE (2 suppliers)

IUPAC Name: (E)-3-[4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 95740-13-9
Synonyms: AIDS190729, AIDS-190729, CID6450917, 5(E)-(2-Carboxyvinyl)-1-(2-deoxy-2-fluoro-.beta.-D-arabinofuranosyl0cytosine, 5(E)-(2-Carboxyvinyl)-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl0cytosine

Molecular Formula:	C₁₂H₁₄FN₃O₆	Molecular Weight:	315.254463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CMGVZNAJRCYKTA-PCGAFSECSA-N

95740-13-9

5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compound with 2,2-iminodiethanol (1:2) (2 suppliers)

84581-17-9

5(OR 6)-CARBOXY-4-HEXYLCYCLOHEX-2-ENE-1-OCTANOIC ACID,COMPOUND WITH HEXADECYLAMINE (1 supplier)

84581-16-8

5(OR 6)-FORMYLBICYCLO[2.2.1]HEPTANE-2-CARBONITRILE (1 supplier)

93776-44-4

5(OR 6)-TERT-BUTYL-2'-CHLORO-6'-ETHYLAMINO-3',7'-DIMETHYLSPIRO(ISOBENZOFURAN-1-1H-,9'-XANTHENE)-3-ONE (1 supplier)

98181-47-6

5(OR 8)-AMINO-4-(SS-D-RIBOFURANOSYLOXY)-1(2H)-PHTHALAZINONE (2 suppliers)

195455-95-9

5(OR 8)-AMINO-4-[(2,3,5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL)OXY]-1(2H)-PHTHALAZINONE (2 suppliers)

195455-94-8

5(OR 9 OR 10)-HYDROXY-9,10(OR 5,9 OR 5,10)-DIMETHOXY-2H-PYRANO(2,3,4-KL)XANTHEN-2-ONE (4 suppliers)

Synonyms: EINECS 289-355-2, 5(Or 9 or 10)-hydroxy-9,10(or 5,9 or 5,10)-dimethoxy-2H-pyrano(2,3,4-kl)xanthen-2-one

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANHDGYDNSVRPPD-UHFFFAOYSA-N

87865-20-1

5(OR6)-BENZO[D]IMIDAZOLEACETIC ACID,2-METHYL- (12 suppliers)

IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetic acid | CAS Registry Number: 114402-92-5
Synonyms: 1H-Benzimidazole-6-aceticacid, 2-methyl-, (2-METHYL-1H-BENZIMIDAZOL-5-YL)ACETIC ACID, AC1MIKBD, ACMC-20mk73, Ambcb4401352, SureCN8909197, CTK0H3200, MolPort-003-727-911, AKOS000298927, AG-D-34646, MCULE-8288139628, KB-206190, 2-(2-methyl-3H-benzimidazol-5-yl)acetic acid, 5(or6)-Benzimidazoleacetic acid, 2-methyl- (6CI)

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFTOKXRMVWZJHK-UHFFFAOYSA-N

114402-92-5

5(OR6)-BENZO[D]IMIDAZOLECARBOXAMIDE,N,2-DIMETHYL- (4 suppliers)

IUPAC Name: N,2-dimethyl-3H-benzimidazole-5-carboxamide | CAS Registry Number: 93690-15-4
Synonyms: N,2-Dimethyl-5-benzimidazolecarboxamide, AC1LC5A5, SCHEMBL12430882, QVBIITZDJUZJPL-UHFFFAOYSA-N, N,2-dimethyl-3H-benzimidazole-5-carboxamide, 1H-Benzimidazole-6-carboxamide, N,2-dimethyl-, N,2-Dimethyl-1H-benzimidazole-5-carboxamide #

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVBIITZDJUZJPL-UHFFFAOYSA-N

93690-15-4

5(OR6)-BENZO[D]IMIDAZOLECARBOXYLIC ACID,6(OR5)-HYDROXY- (4 suppliers)

IUPAC Name: 6-hydroxy-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 92222-06-5
Synonyms: SureCN352343, CTK3I6101, 1H-Benzimidazole-5-carboxylicacid, 6-hydroxy-

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQFOHVQYKTWMIN-UHFFFAOYSA-N

92222-06-5

5(OR6)-CARBOXY-4-HEXYL-2-CYCLOHEXENE-1-OCTANOIC ACID (9 suppliers)

IUPAC Name: 2-hexyl-5-(8-hydroxy-8-oxooctyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 53980-88-4
Synonyms: C21-Dicarboxylic acid, Cyclocarboxypropyloleic acid, EINECS 258-897-1, CID105841, LS-168005, 2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, 5(6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid, 5(or 6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid, 5(Or 6)-carboxy-4-hexylcyclohex-2-ene-1-octanoic acid

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYKIXDBAIYMFDV-UHFFFAOYSA-N

53980-88-4

5(R)-5-{(tert-Butyldimethylsilyloxy)methyl}pyrrolidin-2-one (11 suppliers)

IUPAC Name: (5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one | CAS Registry Number: 128899-30-9
Synonyms: (R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-2-one, SureCN964133, CTK8B4556, MolPort-021-783-293, ANW-45461, AKOS015951308, AK-56347, AB1009173, KB-210212, FT-0688569, X9738, (R)-5-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-2-one, 100548-49-0

Molecular Formula:	C₁₁H₂₃NO₂Si	Molecular Weight:	229.391320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUPOYZPOLQAMAK-SECBINFHSA-N

128899-30-9

5(R)-HETE (5 suppliers)

IUPAC Name: (5R,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 61641-47-2
Synonyms: 5R-HETE, 5R-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid, AC1NR1O5, ZINC4546334, 1456AH, LMFA03060024, (5R,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIJOOYOSFUGPC-CABOLEKPSA-N

61641-47-2

5(S), 12(R)-DIHETE (9 suppliers)

IUPAC Name: (5S,8E,10E,12R,14E)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid | CAS Registry Number: 71652-82-9
Synonyms: trans-6-Leukotriene B4 solution

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VNYSSYRCGWBHLG-RHYQVYOISA-N

71652-82-9

5(S), 15(S)-DIHETE (7 suppliers)

IUPAC Name: (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid | CAS Registry Number: 82200-87-1
Synonyms: 5,15-Dihete, AIDS163835, 5(S),15(S)-diHETE, MolPort-004-964-918, AIDS-163835, LMFA03060010, CID5283158, NCGC00161258-01, 5,15-dihydroxy-6,8,11,13-eicosatetraenoic acid, 5(S),15(S)-Dihydroxy-6,13-trans-8,11-cis-eicosatetraenoic acid, 6,8,11,13-Eicosatetraenoic acid, 5,15-dihydroxy-, (5S,6E,8Z,11Z,13E,15S)-, 6,8,11,13-Eicosatetraenoic acid, 5,15-dihydroxy-, (S-(R*,R*-(E,E,Z,Z)))-

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXGXCGPWGSUMNI-BVHTXILBSA-N

82200-87-1

5(S),6(R),15(S)-TRIHETE METHYL ESTER (7 suppliers)

IUPAC Name: methyl (5S,6R,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate | CAS Registry Number: 97643-35-1
Synonyms: 5(S),6(R)-Lipoxin A4 methyl ester, CTK8F6563, AG-H-97752

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBPCKDCSZPRQJP-ZCNNSNEGSA-N

97643-35-1

5(S),6(R)-11-trans DiHETE (2 suppliers)

5(S),6(S)-Lipoxin A4 (9 suppliers)

IUPAC Name: 3-bromo-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 1256643-63-6
Synonyms: 3-Bromo-5-propyl-1,2,4-oxadiazole, Ambcb4039847, MolPort-016-631-471, ZINC54956986, AKOS006317211, AK125613, AJ-112426, Y-7881

Molecular Formula:	C₅H₇BrN₂O	Molecular Weight:	191.025880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEFOSXNCDRYUNJ-UHFFFAOYSA-N

1256643-63-6

5(S)-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylic acid tert-butylester (4 suppliers)

IUPAC Name: tert-butyl (7S)-7-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1262396-34-8
Synonyms: (S)-tert-butyl 5-(hydroxymethyl)-6-azaspiro[2.5]octane-6-carboxylate, SCHEMBL933697, IGNPZIKVBPDVMR-JTQLQIEISA-N, AKOS027337983, ZINC114871792, AK339880, (S)-5-Hydroxymethyl-6-aza-spiro[2.5]octane-6-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGNPZIKVBPDVMR-JTQLQIEISA-N

1262396-34-8

5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one (14 suppliers)

IUPAC Name: (3S,5S)-5-[(1S)-1-azido-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-3-propan-2-yloxolan-2-one | CAS Registry Number: 324763-46-4
Synonyms: AKOS015896295, ST51053343, I06-2026

Molecular Formula:	C₂₅H₃₉N₃O₅	Molecular Weight:	461.594260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTRPFWMXDNQTCX-AZJXCBEJSA-N

324763-46-4

5(S)-5-Carbomethoxystrictosidine (0 suppliers)

IUPAC Name: methyl (1S,3S)-1-[[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 107783-69-7
Synonyms: (5S)-5-Carbomethoxystrictosidine

Molecular Formula:	C₂₉H₃₆N₂O₁₁	Molecular Weight:	588.610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MDCXDLDKQKBOES-XOMSRXTOSA-N

107783-69-7

5(S)-5-methyl-2-(phenylthio)-dihydrofuran-2(3H)-one (5 suppliers)

IUPAC Name: (5S)-5-methyl-3-phenylsulfanyloxolan-2-one | CAS Registry Number: 184435-75-4
Synonyms: 5(S)-5-METHYL-2-(PHENYLTHIO)-DIHYDROFURAN-2(3H)-ONE, (3RS,5S)-5-methyl-3-(phenylsulfenyl)tetrahydrofuran-2-one, MolPort-039-327-200, AKOS032946777, 3-(Phenylthio)-5alpha-methyltetrahydrofuran-2-one

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFJMPYZVXRHURN-PEHGTWAWSA-N

184435-75-4

5(S)-HEPE (6 suppliers)

IUPAC Name: (5S)-5-hydroxyicosa-6,8,11,14,17-pentaenoic acid | CAS Registry Number: 92008-51-0
Synonyms: CTK3I6575, 6,8,11,14,17-Eicosapentaenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z,17Z)-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTAGQROYQYQRHF-LJQANCHMSA-N

92008-51-0

5(S)-HETE (8 suppliers)

IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 70608-72-9
Synonyms: 5-Hete, 5-Hydroxyeicosatetraenoic acid, 5-Hydroxyeicosatetraenoate, 5S-HETE, BSPBio_001443, BCBcMAP01_000020, CHEBI:28209, LMFA03060002, CID5280733, IDI1_033913, NCGC00161235-01, NCGC00161235-02, NCGC00161235-03, 5-Hydroxy-6,8,11,14-eicosatetraenoic acid, LS-63797, C04805, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-, (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid, (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIJOOYOSFUGPC-JGKLHWIESA-N

70608-72-9

5(S)-HETE LACTONE (6 suppliers)

IUPAC Name: (6S)-6-[(1E,3Z,6Z,9Z)-pentadeca-1,3,6,9-tetraenyl]oxan-2-one | CAS Registry Number: 127708-42-3
Synonyms: 5(S)-HETE lactone, ZINC5192559, 1435AH, LP003609, J-005529, 5S-Hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid,1,5lactone, (6S)-6-[(1E,3Z,6Z,9Z)-PENTADECA-1,3,6,9-TETRAEN-1-YL]OXAN-2-ONE

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZMAEYDIHWEEAF-JGKLHWIESA-N

127708-42-3

5(s)-hete-d8 (6 suppliers)

IUPAC Name: 5,6,8,9,11,12,14,15-octadeuterio-5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 330796-62-8
Synonyms: 5(S)-HETE-d8

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	328.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGIJOOYOSFUGPC-PLZPLSNBSA-N

330796-62-8

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