14-CARMINOMYCYL-N-PYRIDINIUM,14-Chloro-1,10-diazatricyclo[9.4.0.0,3,8]pentadeca-3,5,7,10,12,14-hexaen-9-imine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

262301 to 262350 of 343376 results Page:

5240 5241 5242 5243 5244 5245 5246 [5247] 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260

PRODUCT NAME

CAS Registry Number

14-CARMINOMYCYL-N-PYRIDINIUM (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(2-pyridin-1-ium-1-ylacetyl)-8,10-dihydro-7H-tetracene-5,12-dione bromide | CAS Registry Number: 108936-91-0
Synonyms: 14-Carminomycyl-N-pyridinium, 14-Carminomycyl-N-pyridinium bromide, CID163793, Pyridinium, 1-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)-, bromide, (2S-cis)-

Molecular Formula:	C₃₁H₃₁BrN₂O₁₀	Molecular Weight:	671.489240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HOGZQUMZIYVPAR-UHFFFAOYSA-N

108936-91-0

14-Chloro-1,10-diazatricyclo[9.4.0.0,3,8]pentadeca-3,5,7,10,12,14-hexaen-9-imine (3 suppliers)

IUPAC Name: 2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-imine | CAS Registry Number: 295360-36-0
Synonyms: EN300-02310, 2-Chloro-11H-benzo[e]pyrido[1,2-a][1,3]diazepin-6-ylideneamine, CTK6H1642, ZINC3885443, STK848341, AKOS000122161, MCULE-7486893179, ST50165220, Z56753874, 2-chloropyrido[1,2-b][2,4]benzodiazepin-6(11H)-imine, 14-chloro-1,10-diazatricyclo[9.4.0.0^{3,8}]pentadeca-3(8),4,6,10,12,14-hexaen-9-imine

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLURBNVWZIGRJY-UHFFFAOYSA-N

295360-36-0

14-chloro-3,6,9,12-tetraoxatetradecanoic acid (7 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 158553-98-1
Synonyms: Cl-PEG4-acid, 14-Chloro-3,6,9,12-tetraoxatetradecanoic acid, Cl-PEG4-CH2COOH, SCHEMBL18173867, HY-W096129, CS-0147799, D84699

Molecular Formula:	C₁₀H₁₉ClO₆	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBWVBVYMGRKKOO-UHFFFAOYSA-N

158553-98-1

14-chloro-6-oxa-3,9,12-trithiatetradec-1-ene (1 supplier)

IUPAC Name: 1-[2-(2-chloroethylsulfanyl)ethylsulfanyl]-2-(2-ethenylsulfanylethoxy)ethane | CAS Registry Number: 114811-42-6
Synonyms: 3,9,12-Trithia-6-oxa-14-chloro-1-tetradecene, 6-Oxa-3,9,12-trithiatetradec-1-ene,14-chloro-, ACMC-20cqiq, AC1L4OBW, AC1Q3VD4, CTK4A8922, AR-1C0814, AG-J-08719, 2-(2-(2-(2-Chloroethylthio)ethylthio)ethoxy)ethylthioethene, Ethene, 2-(2-(2-(2-chloroethylthio)ethylthio)ethoxy)ethylthio-, 1-[2-(2-chloroethylsulfanyl)ethylsulfanyl]-2-(2-ethenylsulfanylethoxy)ethane

Molecular Formula:	C₁₀H₁₉ClOS₃	Molecular Weight:	286.905260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCBZLAXMLHXLDP-UHFFFAOYSA-N

114811-42-6

14-CHLOROACETYLNALTREXONE (3 suppliers)

Synonyms: 14-Chloroacetylnaltrexone, CID134136, Morphinan-6-one, 14-((chloroacetyl)oxy)-17-(cyclopropylmethyl)-4,5-epoxy-3-hydroxy-, (5alpha)-

Molecular Formula:	C₂₂H₂₄ClNO₅	Molecular Weight:	417.882660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBLRREDDNIMVKU-PGWLQHKVSA-N

82975-76-6

14-CHLOROCARUBICIN (4 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-chloroacetyl)-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 126722-64-3
Synonyms: 14-Chlorocarubicin, 14-Chlorocarminomycin, CID3035498, LS-94058, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(chloroacetyl)-1,6,8,11-tetrahydroxy-, (8S-cis)-

Molecular Formula:	C₂₆H₂₆ClNO₁₀	Molecular Weight:	547.938340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ITKOEDSXQQIBIK-UHFFFAOYSA-N

126722-64-3

14-CHLORODAUNORUBICIN (6 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-chloroacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 121250-06-4
Synonyms: 14-Chlororubomycin, 14-Chlorodaunorubicin, CID159561, LS-94057, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(chloroacetyl)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₈ClNO₁₀	Molecular Weight:	561.964920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: YPCKPOWJKPVJRQ-UHFFFAOYSA-N

121250-06-4

14-CIS-TRICOSENOIC ACID (7 suppliers)

IUPAC Name: tricos-14-enoic acid | CAS Registry Number: 105305-00-8
Synonyms: 14-Tricosenoic acid, (Z)-, ACMC-20m84t, CTK0G5610, AG-D-18618

Molecular Formula:	C₂₃H₄₄O₂	Molecular Weight:	352.594260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRCMIDDAOIVEAZ-UHFFFAOYSA-N

105305-00-8

14-CYANO-3,6,9,12-TETRAAZATETRADECAN-1-AMINE (1 supplier)

IUPAC Name: 2-ethylbutyl 4-propan-2-ylbenzoate | CAS Registry Number: 6937-55-9
Synonyms: 2-ethylbutyl 4-(propan-2-yl)benzoate, NSC20072, AC1L5FU6, AC1Q62WE, CTK5C9555, 2-ethylbutyl 4-propan-2-ylbenzoate, AR-1E1521, NSC 20072, NSC-20072, AG-J-78623, Benzoic acid,4-(1-methylethyl)-, 2-ethylbutyl ester

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVPXJPWCHRWRFW-UHFFFAOYSA-N

6937-55-9

14-DEBROMOARAPLYSILLIN I (3 suppliers)

IUPAC Name: (10R)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 136685-29-5
Synonyms: 14-Debromoaraplysillin I, CID131984, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-aminoethyl)-2-bromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-

Molecular Formula:	C₂₁H₂₄Br₃N₃O₅	Molecular Weight:	638.144360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NMQGCYQSHLBLKC-ZQRQZVKFSA-N

136685-29-5

14-DEBROMOPREARAPLYSILLIN I (3 suppliers)

IUPAC Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 136685-30-8
Synonyms: 14-Debromoprearaplysillin I, CHEBI:584941, CID9578329

Molecular Formula:	C₂₁H₂₄Br₃N₃O₄	Molecular Weight:	622.144960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DJJKDYYBOSZKDA-OVVQPSECSA-N

136685-30-8

14-Dehydrobrowniine (6 suppliers)

Synonyms: Dehydrobrowniine, CID165269, LS-14067, Aconitan-14-one, 20-ethyl-7,8-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-, (1alpha,6beta,16beta)-, Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,6-beta,16-beta)-

Molecular Formula:	C₂₅H₃₉NO₇	Molecular Weight:	465.579660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MWOQLGAENOKSHS-UHFFFAOYSA-N

4829-56-5

14-Dehydrodelcosine (4 suppliers)

Molecular Formula:	C₂₄H₃₇NO₇	Molecular Weight:	451.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZXVJFGOQJRGEPX-FHKWXJSFSA-N

1361-18-8

14-Deoxy-11,12-didehydroandrographiside (5 suppliers)

IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one | CAS Registry Number: 141973-41-3
Synonyms: CHEMBL482238, MolPort-039-141-887, 9193AF, ZINC49867371, 3-[2-[(1R,4abeta)-Decahydro-2-methylene-5alpha-[(beta-D-glucopyranosyloxy)methyl]-5,8aalpha-dimethyl-6alpha-hydroxynaphthalene-1alpha-yl]vinyl]furan-2(5H)-one

Molecular Formula:	C₂₆H₃₈O₉	Molecular Weight:	494.581 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MWGVWTQBNFFGTG-XCMZMCRNSA-N

141973-41-3

14-Deoxy-11,12-didehydroandrographolide (7 suppliers)

IUPAC Name: 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 42895-58-9
Synonyms: UNII-5S0X4YZJ0E, CHEMBL415768, 14-Deoxy-11,12-dehydroandrographolide, 11,12-Didehydro-14-deoxyandrographolide, 2(5H)-Furanone, 3-((1E)-2-((1R,4aS,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethenyl)-

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVRNTWSGBWPJGS-YSDSKTICSA-N

42895-58-9

14-Deoxy-11-hydroxyandrographolide (5 suppliers)

IUPAC Name: 4-[(2R)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-hydroxyethyl]-2H-furan-5-one | CAS Registry Number: 160242-09-1
Synonyms: 14-deoxy-11-hydroxyandrographolide, MolPort-039-141-888, 9194AF, ZINC34647395, 2(5H)-Furanone,3-[(2R)-2-[(1R,4aS,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-2-hydroxyethyl]-

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNLCOXWUZAOLDT-JLEOBMEESA-N

160242-09-1

14-Deoxy-11-oxoandrographolide (3 suppliers)

IUPAC Name: 3-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethyl]-2H-furan-5-one | CAS Registry Number: 42895-57-8

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBINLYXLOLWNSB-ZRSLWSEBSA-N

42895-57-8

14-Deoxy-12-hydroxyandrographolide (5 suppliers)

IUPAC Name: 4-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2H-furan-5-one | CAS Registry Number: 219721-33-2
Synonyms: 14-deoxy-12-hydroxyandrographolide, MolPort-039-141-890, 9195AF, ZINC31158497

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHQNSSJNIXVKMK-XWIHJEQYSA-N

219721-33-2

14-Deoxy-17-hydroxyandrographolide (6 suppliers)

IUPAC Name: 4-[2-[(1R,2S,4aS,5R,6R,8aS)-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 869384-82-7
Synonyms: 14-deoxy-17-hydroxyandrographolide, CHEMBL479489, MolPort-039-052-687, 9196AF, ZINC35966135, 14-Deoxy-17beta-hydroxyandrographolide, 2(5H)-Furanone,3-[2-[(1R,2S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1-naphthalenyl]ethyl]-

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.471 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMOGEODVJJLYGW-UQZPWQSVSA-N

869384-82-7

14-Deoxy-epsilon-caesalpin (4 suppliers)

IUPAC Name: [(4aR,6aS,11aR,11bS)-1-acetyloxy-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-2-yl] acetate | CAS Registry Number: 279683-46-4
Synonyms: 14-Deoxy--caesalpin

Molecular Formula:	C₂₄H₃₄O₆	Molecular Weight:	418.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMOFRLILFOJJEZ-YNNLIPCTSA-N

279683-46-4

14-Deoxyandrographolide (6 suppliers)

IUPAC Name: 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 4176-97-0
Synonyms: 14-deoxyandrographolide, 3-(2-((1R,4aS,5R,6R,8aS)-6-Hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)ethyl)furan-2(5H)-one, CHEMBL415768, MolPort-020-005-706, 7998AH, ZINC16943064, AKOS027324400, 4CN-2457, AK317497, 2(5H)-Furanone,3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-, 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVRNTWSGBWPJGS-YSDSKTICSA-N

4176-97-0

14-Deoxycoleon U (5 suppliers)

IUPAC Name: (4aR)-5,6,10-trihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one | CAS Registry Number: 88664-09-9
Synonyms: 14-deoxycoleon U, CHEMBL488040, CHEMBL3806074, SCHEMBL17403056, MolPort-039-141-891, 9197AF, ZINC14774001, 9(1H)-Phenanthrenone,2,3,4,4a-tetrahydro-5,6,10-trihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-,(R)-

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QDFALZMZLBCVCD-HXUWFJFHSA-N

88664-09-9

14-DEOXYCRASSIN (3 suppliers)

IUPAC Name: (1R,4Z,8Z,12R,13R)-12-hydroxy-4,8,12-trimethyl-16-methylidene-14-oxabicyclo[11.3.1]heptadeca-4,8-dien-15-one | CAS Registry Number: 148149-82-0
Synonyms: 14-Deoxycrassin, 14-Oxabicyclo(11.3.1)heptadeca-4,8-dien-15-one, 12-hydroxy-4,8,12-trimethyl-16-methylene-, (1R-(1R*,4E,8E,12R*,13R*))-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCLOBFBJUDXQFF-WMESGLDRSA-N

148149-82-0

14-DEOXYLACTUCIN (3 suppliers)

IUPAC Name: (3aR,4S,9aS,9bR)-4-hydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 74635-52-2
Synonyms: 14-Deoxylactucin, 11,13-Dehydrodesacetylmatricarin, CID156302, Azuleno(4,5-b)furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-4-hydroxy-6,9-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLUKLZVIROBDGI-SCUASFONSA-N

74635-52-2

14-DIHYDROXY-5SS (5 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 508-84-9
Synonyms: Divaricoside, Divaside, Divaricosid, Divaricosid [German], Sarmentogenin-alpha-L-oleandrosid, CID120704, Sarmentogenin 3-O-alpha-L-oleandroside, Sarmentogenin-alpha-L-oleandrosid [German], LS-63352, C08863, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-11,14-dihydroxy-, (3beta,5beta,11alpha)-

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LEORFFVSVUWAEY-WJOPOJKJSA-N

508-84-9

14-Docosenoic acid, (Z)- (1 supplier)

IUPAC Name: docos-14-enoic acid | CAS Registry Number: 82683-09-8
Synonyms: CTK3D8078

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTHLEQRYTJWJKJ-UHFFFAOYSA-N

82683-09-8

14-DODECYL-14-THIAADRIAMYCIN (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-dodecylsulfanylacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 83291-66-1
Synonyms: 14-Dodecyl-14-thiaadriamycin, CID157935, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-((dodecylthio)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₉H₅₃NO₁₀S	Molecular Weight:	727.903820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KOFZHCJRLHGZNO-UHFFFAOYSA-N

83291-66-1

14-Doxyl stearic acid (3 suppliers)

IUPAC Name: 13-(2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)tridecanoic acid | CAS Registry Number: 50614-00-1
Synonyms: [2-(butan-2-yl)-2-(12-carboxydodecyl)-4,4-dimethyl-1,3-oxazolidin-3-yl]oxidanyl, 6659-59-2, 14-Doxylstearic acid, AC1L4O3H, AC1Q2S34, 13-(2-butan-2-yl-3-, KST-1A7333, AR-1A8780, 3-Oxazolidinyloxy, 2-(1-butyl-13-carboxytridecyl)-4,4-dimethyl-

Molecular Formula:	C₂₂H₄₂NO₄	Molecular Weight:	384.573180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOHLTFTYSPMNOW-UHFFFAOYSA-N

50614-00-1

14-DOXYLSTEARIC ACID (5 suppliers)

IUPAC Name: 13-(2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)tridecanoic acid | CAS Registry Number: 61443-70-7
Synonyms: 14-Doxylstearic acid, 14-Doxyl stearic acid, CID189124, 3-Oxazolidinyloxy, 2-(1-butyl-13-carboxytridecyl)-4,4-dimethyl-, 50614-00-1

Molecular Formula:	C₂₂H₄₂NO₄	Molecular Weight:	384.573180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOHLTFTYSPMNOW-UHFFFAOYSA-N

61443-70-7

14-Epi-Calcitriol (1 supplier)

157380-25-1

14-epi-Hydroxymutilin (0 suppliers)

87680-55-5

14-EPICOCHLIOQUINONE B (3 suppliers)

IUPAC Name: 3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-(4-methyl-3-oxohexan-2-yl)-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthene-8,11-dione | CAS Registry Number: 157183-69-2
Synonyms: 14-Epicochlioquinone B, CID190871, Cochlioquinone A, 20-de(acetyloxy)-11-deoxy-20-oxo-, 9-(1,3-Dimethyl-2-oxopentyl)-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione, Pyrano(3,2-a)xanthene-8,11-dione, 9-(1,3-dimethyl-2-oxopentyl)- 1,2,3,4a,5,6,6a,12,12a,12b-decahydro-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-, (3R-(3alpha,4abeta,6abeta,9(1S*,3S*),12beta,12abeta,12balpha))-

Molecular Formula:	C₂₈H₄₀O₆	Molecular Weight:	472.613600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTPNSKLZWVYKGK-UHFFFAOYSA-N

157183-69-2

14-Episinomenine (2 suppliers)

60761-53-7

14-EPIVINCAMINE (4 suppliers)

18210-91-8

14-EPIVINCANOL (3 suppliers)

19877-90-8

14-ETHOXYMETOPON (2 suppliers)

Synonyms: 14-Ethoxymetopon, CID5487378, Morphinan-6-one, 4,5-epoxy-14-ethoxy-3-hydroxy-5,17-dimethyl-, (5alpha)-

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDTUYTORBPKTNO-HPJZBDCMSA-N

131575-04-7

14-ETHOXYTETRADECAN-1-AMINE (3 suppliers)

IUPAC Name: 14-ethoxytetradecan-1-amine | CAS Registry Number: 71808-33-8
Synonyms: CID3085605, Amines, C14-18 and C16-18-unsatd. alkyl, ethoxylated propoxylated

Molecular Formula:	C₁₆H₃₅NO	Molecular Weight:	257.455200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYIOFBAZDNVTMM-UHFFFAOYSA-N

71808-33-8

14-ethyl-2,4-dihydroxy-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docos-21-yl acetate- propan-2-one(1:1)(non-preferred name) (1 supplier)

Synonyms: AC1L4GIZ, 14-ethyl-2,4-dihydroxy-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docos-21-yl acetate - propan-2-one (1:1) (non-preferred name)

Molecular Formula:	C₂₉H₄₅NO₉	Molecular Weight:	551.668900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CVVBPGVNHJSBRP-UHFFFAOYSA-N

93627-25-9

14-Ethyl-5?-cholest-8-ene-3?,15?-diol bis(4-bromobenzoate) (1 supplier)

IUPAC Name: [(3S,5S,10S,13R,14R,15S,17R)-15-(4-bromobenzoyl)oxy-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] 4-bromobenzoate | CAS Registry Number: 74432-02-3
Synonyms: 14-Ethyl-5alpha-cholest-8-ene-3beta,15alpha-diol bis(4-bromobenzoate)

Molecular Formula:	C₄₃H₅₆Br₂O₄	Molecular Weight:	796.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAXAWCPORUPWLT-JYHDDLKMSA-N

74432-02-3

14-ETHYLCHOLEST-7-ENE-3,15-DIOL (4 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,15S,17R)-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 64153-52-2
Synonyms: 14-Et-CE-3,15-Diol, 14-Ethylcholest-7-ene-3,15-diol, CID194180, 14alpha-Ethyl-5alpha-cholest-7-ene-3beta,15alpha-diol, Cholest-7-ene-3,15-diol, 14-ethyl-, (3beta,5alpha,15alpha)-

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGLIKDSBWIUDFT-JPFRARASSA-N

64153-52-2

14-FLUORO-6-THIAHEPTADECANOIC ACID (3 suppliers)

IUPAC Name: 5-(8-fluoroundecylsulfanyl)pentanoic acid | CAS Registry Number: 138225-06-6
Synonyms: FTHA, 14-Fluoro-6-thiaheptadecanoic acid, CID132136, Pentanoic acid, 5-((8-(fluoro-18F)undecyl)thio)-, (+-)-

Molecular Formula:	C₁₆H₃₁FO₂S	Molecular Weight:	306.479543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZMTZBLNUCAEPM-UHFFFAOYSA-N

138225-06-6

14-Fluoro-myristic acid (1 supplier)

151277-21-3

14-FLUORORETINAL (3 suppliers)

IUPAC Name: (2E,4E,6Z,8E)-2-fluoro-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 68200-23-7
Synonyms: 14-Fluororetinal, Retinal, 14-fluoro-, 13-cis-, CID6438634

Molecular Formula:	C₂₀H₂₇FO	Molecular Weight:	302.426183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCEVSZISNGMYIB-TVZGSSNYSA-N

68200-23-7

14-HDOHE (6 suppliers)

IUPAC Name: 14-hydroxydocosa-4,7,10,12,16,19-hexaenoic acid | CAS Registry Number: 87042-40-8
Synonyms: AGN-PC-00BPZV, CTK3E7941, (4Z,7Z,10Z,12E,16Z,19Z)-14-hydroxydocosa-4,7,10,12,16,19-hexaenoic Acid, 4,7,10,12,16,19-Docosahexaenoicacid, 14-hydroxy-, (4Z,7Z,10Z,12E,16Z,19Z)-

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNEBXONKCYFJAF-UHFFFAOYSA-N

87042-40-8

14-Heptacosanone (11 suppliers)

IUPAC Name: heptacosan-14-one | CAS Registry Number: 542-50-7
Synonyms: Ditridecyl ketone, 14-HEPTACOSANONE, Heptacosan-14-one, DI-n-TRIDECYL KETONE, NSC15184, CID10955, EINECS 208-815-5

Molecular Formula:	C₂₇H₅₄O	Molecular Weight:	394.717060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZMOZVQLARCOE-UHFFFAOYSA-N

542-50-7

14-HEPTADECEN-1-OL, BENZOATE, (Z)- (1 supplier)

IUPAC Name: benzoic acid;heptadec-14-en-1-ol | CAS Registry Number: 194601-14-4
Synonyms: CTK0A0804, 14-Heptadecen-1-ol, benzoate, (Z)-

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIKKBIKEIFLDBY-UHFFFAOYSA-N

194601-14-4

14-Heptadecenoic acid, (Z)- (1 supplier)

IUPAC Name: heptadec-14-enoic acid | CAS Registry Number: 144462-53-3
Synonyms: ACMC-20n410, CTK0B3090

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBMRZYEXBIXCA-UHFFFAOYSA-N

144462-53-3

14-Hexadecenoic acid, (14Z)- (1 supplier)

IUPAC Name: hexadec-14-enoic acid | CAS Registry Number: 75925-28-9
Synonyms: CTK2G8482

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCXCQOTVASUIBX-UHFFFAOYSA-N

75925-28-9

14-Hibone (1 supplier)

19884-87-8

14-HYDROXY CARMINOMYCIN (6 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 69401-50-9
Synonyms: CID153208, CID 153208, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-

Molecular Formula:	C₂₆H₂₇NO₁₁	Molecular Weight:	529.492680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XELCDTXCWBAMFX-UHFFFAOYSA-N

69401-50-9

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