17-Octadecene-10,12-diynoic acid, 8-hydroxy-,17-Octadecene-5,7,15-triynoic acid, 18-bromo-, ethyl ester, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264501 to 264550 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

17-Octadecene-10,12-diynoic acid, 8-hydroxy- (1 supplier)

IUPAC Name: 8-hydroxyoctadec-17-en-10,12-diynoic acid | CAS Registry Number: 64144-75-8
Synonyms: AC1NSNOK, CTK2A7130, LMFA02000201, 8-hydroxyoctadec-17-en-10,12-diynoic acid, 8-hydroxy-17-octadecene-10,12-diynoic acid

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKFHJJAOYAVQNC-UHFFFAOYSA-N

64144-75-8

17-Octadecene-5,7,15-triynoic acid, 18-bromo-, ethyl ester, (E)- (1 supplier)

IUPAC Name: ethyl 18-bromooctadec-17-en-5,7,15-triynoate | CAS Registry Number: 140405-24-9
Synonyms: ACMC-20mzku, CTK0F1402

Molecular Formula:	C₂₀H₂₅BrO₂	Molecular Weight:	377.315300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQDVGKQXVLWXLM-UHFFFAOYSA-N

140405-24-9

17-Octadecene-9,11-diynoic acid, 8-hydroxy- (1 supplier)

IUPAC Name: 8-hydroxyoctadec-17-en-9,11-diynoic acid | CAS Registry Number: 64144-78-1
Synonyms: Isanolic acid, AC1NSNOH, CTK2A7127, LMFA02000200, 8-hydroxyoctadec-17-en-9,11-diynoic acid, 8-hydroxy-17-octadecene-9,11-diynoic acid

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWLVIGJGNBJKPA-UHFFFAOYSA-N

64144-78-1

17-Octadecene-9,11-diynoic acid, 8-oxo- (1 supplier)

IUPAC Name: 8-oxooctadec-17-en-9,11-diynoic acid | CAS Registry Number: 64144-74-7
Synonyms: CTK2A7131

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSLASXCMMXZERF-UHFFFAOYSA-N

64144-74-7

17-Octadecene-9,11-diynoicacid, 8-hydroxy-, methyl ester (2 suppliers)

IUPAC Name: [3-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] naphthalene-2-sulfonate | CAS Registry Number: 6084-79-3
Synonyms: ZINC02949066, AC1M4VBB, Ambcb6084793, MolPort-002-183-655, BIM-0044839.P001, [3-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] naphthalene-2-sulfonate

Molecular Formula:	C₂₀H₁₄N₂O₄S₂	Molecular Weight:	410.466160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHTQOYFOSDLEDB-WQRHYEAKSA-N

6084-79-3

17-Octadecenoic acid (1 supplier)

144700-91-4

17-Octadecenoic acid methyl ester (1 supplier)

IUPAC Name: 10-propyltrideca-5,9-dien-1-ol;acetate | CAS Registry Number: 18654-86-9
Synonyms: AGN-PC-09TBN3, 10-Propyl-5,9-tridecadien-1-ol acetate, 10-propyltrideca-5,9-dien-1-ol;acetate

Molecular Formula:	C₁₈H₃₃O₃-	Molecular Weight:	297.452820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUTXTTJTGASPTB-UHFFFAOYSA-M

18654-86-9

17-Octadecenoic acid, 18-borono-, methyl ester, (E)- (1 supplier)

IUPAC Name: (18-methoxy-18-oxooctadec-1-enyl)boronic acid | CAS Registry Number: 87640-09-3
Synonyms: CTK3C2777

Molecular Formula:	C₁₉H₃₇BO₄	Molecular Weight:	340.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWMFNFCCOFSQHB-UHFFFAOYSA-N

87640-09-3

17-Octadecenoic acid, 18-iodo-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 18-iodooctadec-17-enoate | CAS Registry Number: 87640-10-6
Synonyms: CTK3C2776

Molecular Formula:	C₁₉H₃₅IO₂	Molecular Weight:	422.384470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXQGEWNJPXEKSL-UHFFFAOYSA-N

87640-10-6

17-Octadecenoic acid, cadmium salt (1 supplier)

92601-91-7

17-Octadecenoic acid, methyl ester (2 suppliers)

IUPAC Name: methyl octadec-17-enoate | CAS Registry Number: 18654-84-7
Synonyms: CTK0E2227, 17-Octadecenoic acid methyl ester

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLLNFFKNGWISHH-UHFFFAOYSA-N

18654-84-7

17-OCTADECENYL BROMIDE (8 suppliers)

IUPAC Name: 18-bromooctadec-1-ene | CAS Registry Number: 172656-11-0
Synonyms: 18-Bromo-1-octadecene, 17-Octadecenyl Bromide, 1-Octadecene, 18-bromo-, ACMC-209e4z, AGN-PC-00452L, CTK0E4473, ANW-22593, AKOS015836179, AG-E-21976, B2816, I14-57664

Molecular Formula:	C₁₈H₃₅Br	Molecular Weight:	331.374500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGBDROSSUKYLIG-UHFFFAOYSA-N

172656-11-0

17-Octadecyn-1-ol (3 suppliers)

IUPAC Name: octadec-17-yn-1-ol | CAS Registry Number: 87640-08-2
Synonyms: AGN-PC-00LJFD, CTK3C2778

Molecular Formula:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DECQPLALTVMKDO-UHFFFAOYSA-N

87640-08-2

17-Octadecynoic acid, methyl ester (1 supplier)

IUPAC Name: methyl octadec-17-ynoate | CAS Registry Number: 68950-90-3
Synonyms: CTK1J1621

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLSBXSWPYYCJIV-UHFFFAOYSA-N

68950-90-3

17-ODYA (9 suppliers)

IUPAC Name: octadec-17-ynoic acid | CAS Registry Number: 34450-18-5
Synonyms: 17-octadecynoic acid, Tocris-0607, Octadec-17-ynoic acid, CBiol_001996, BSPBio_001367, KBioGR_000087, KBioSS_000087, O8382_SIGMA, KBio2_000087, KBio2_002655, KBio2_005223, KBio3_000173, KBio3_000174, CID1449, CHEBI:410169, MolPort-003-959-112, Bio1_000282, Bio1_000771, Bio1_001260, Bio2_000087

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZIILFGADWDKMF-UHFFFAOYSA-N

34450-18-5

17-Oxa-2,3,5-triaza-16-silanonadecanoic acid, 16,16-diethoxy-4-oxo-,9H-fluoren-9-ylmethyl ester (1 supplier)

862546-86-9

17-Oxa-2,6,11,15-tetraazanonadecane-1,2,6,11-tetracarboxylic acid,18,18-dimethyl-16-oxo-, 2,6,11-tris(1,1-dimethylethyl) ester (1 supplier)

191108-03-9

17-Oxa-2,8,15-triazanonadecanoic acid,11-amino-6-[[(1,1-dimethylethoxy)carbonyl]amino]-18,18-dimethyl-9,16-dioxo-, 1,1-dimethylethyl ester, (6S,11S)- (1 supplier)

881837-40-7

17-Oxa-2,8,15-triazanonadecanoic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-18,18-dimethyl-9,16-dioxo-11-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (6S,11S)- (1 supplier)

881837-39-4

17-Oxa-2,8,15-triazanonadecanoic acid,7-[(1,1-dimethylethoxy)carbonyl]-18,18-dimethyl-9,12,13,16-tetraoxo-14-[2-oxo-2-(phenylmethoxy)ethyl]-, phenylmethyl ester, (7S,14S)- (1 supplier)

915193-95-2

17-Oxa-2,8,15-triazaoctadecanoic acid,7-[[(4-benzoylphenyl)amino]carbonyl]-9,16-dioxo-18-phenyl-,phenylmethyl ester, (S)- (1 supplier)

138848-76-7

17-Oxa-5?-androstan-16-one (1 supplier)

IUPAC Name: 9a,11a-dimethyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e][1]benzofuran-2-one | CAS Registry Number: 54482-41-6
Synonyms: AC1LDMJI, AGN-PC-0OIVIP, AGN-PC-0OC2MK, AGN-PC-03NI85, 17-Oxaandrostan-16-one, (5a)-, 17-Oxaandrostan-16-one, (5a,13a)-, (3aS,3bR,5aR,9aS,9bS,11aS)-9a,11a-dimethyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e][1]benzofuran-2-one, 83679-51-0, 9a,11a-dimethyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydro-3H-naphtho[2,1-e][1]benzofuran-2-one

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOGFPQSMIRIYKL-UHFFFAOYSA-N

54482-41-6

17-OXAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2,4,6,9,11,13,15(19)-HEPTAENE-16,18-DIONE (3 suppliers)

Synonyms: NSC25351, MolPort-001-826-555, CID230439, NSC 25351

Molecular Formula:	C₁₈H₁₀O₃	Molecular Weight:	274.270200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJHKAOSKFASRQJ-UHFFFAOYSA-N

1625-83-8

17-OXO BETAMETHASONE (5 suppliers)

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 3109-01-1
Synonyms: 17-Oxo Betamethasone, NSC 52437, NSC52437, 9-fluoro-11|A-hydroxy-16|A-methylandrosta-1,4-diene-3,17-dione, AC1L6AXO, AC1Q6ABP, SureCN10881379, CTK8F3216, AR-1H5611, NSC-52437, ZINC04721881, AG-K-12891, C14885, 9-Fluoro-11beta-hydroxy-16beta-methylandrosta-1,4-diene-3,17-dione, 9|A-Fluoro-11|A-hydroxy-16|A-methyl-1,4-androstadiene-3,17-dione, (11|A,16|A)- 9-Fluoro-11-hydroxy-16-methyl-androsta-1,4-diene-3,17-dione, Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11beta,16beta)-, (8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione, Androsta-1,4-diene-3,17-dione,9-fluoro-11b-hydroxy-16b-methyl- (8CI); 9a-Fluoro-11b-hydroxy-16b-methyl-1,4-androstadiene-3,17-dione;NSC 52437

Molecular Formula:	C₂₀H₂₅FO₃	Molecular Weight:	332.409103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLVPOBNINIXJM-BUMFJRDRSA-N

3109-01-1

17-Oxo-4,7,10,13-tetraoxa-16-thiaoctadecanoic Acid (2 suppliers)

1263044-79-6

17-oxo-5,6-epoxyandrostan-3-yl acetate (1 supplier)

Synonyms: CTK4C4553, AG-K-21338

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUQCGCWODJEVJZ-WUTDSWGRSA-N

14545-93-8

17-OXO-5-ANDROSTEN-3SS-YL-N,N-BIS(2'-CHLOROETHYL)CARBAMATE (3 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 2998-59-6
Synonyms: OACEC, CID165059, 17-Oxo-5-androsten-3beta-yl-N,N-bis(2'-chloroethyl)carbamate, Androst-5-en-17-one, 3-(((bis(2-chloroethyl)amino)carbonyl)oxy)-, (3beta)-

Molecular Formula:	C₂₄H₃₅Cl₂NO₃	Molecular Weight:	456.445600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSRCNLJKQGEGIF-IGJOJHROSA-N

2998-59-6

17-OXO-6,9,12-TRIOXA-2,16-DIAZAEICOSANEDIOIC ACID 1-(1,1-DIMETHYLETHYL) ESTER (7 suppliers)

IUPAC Name: 4-[3-[2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid | CAS Registry Number: 250612-31-8
Synonyms: CTK4F4893, AG-E-75626, 17-Oxo-6,9,12-trioxa-2,16-diazaeicosanedioic acid 1-(1,1-dimethylethyl)ester, N-Boc-N inverted exclamation marka-succinyl-4,7,10-trioxa-1,13-tridecanediamine

Molecular Formula:	C₁₉H₃₆N₂O₈	Molecular Weight:	420.497740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RTHQDNQOODHVLK-UHFFFAOYSA-N

250612-31-8

17-oxoandrost-5-en-3-yl carbamimidoselenoate 4-methylbenzenesulfonate(1:1) (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] carbamimidoselenoate;4-methylbenzenesulfonic acid | CAS Registry Number: 3473-51-6
Synonyms: CTK4H2937, AG-K-44162

Molecular Formula:	C₂₇H₃₈N₂O₄SSe	Molecular Weight:	565.626620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHSXPXBDHXYZLF-QDSDSWHFSA-N

3473-51-6

17-OXODEXAMETHASONE (7 suppliers)

IUPAC Name: 9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 1880-61-1
Synonyms: NSC50909, AIDS159910, AIDS-159910, NSC52437, CID499992, NSC 50909, NSC 52437, 9-Fluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione, 3109-01-1, 9.alpha.-Fluoro-11.beta.-hydroxy-16.alpha.-methyl-1,4-androstadiene-3,17-dione, Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11.beta.,16.alpha.)-, Androsta-1,4-diene-3,17-dione, 9-fluoro-11-hydroxy-16-methyl-, (11beta,16beta)-

Molecular Formula:	C₂₀H₂₅FO₃	Molecular Weight:	332.409103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZLVPOBNINIXJM-UHFFFAOYSA-N

1880-61-1

17-Oxoestr-5(10)-en-3-one ethylene acetal (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-13-methylspiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-one | CAS Registry Number: 6193-99-3
Synonyms: SCHEMBL5925296

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHKKRZJWUGAFPF-VXNCWWDNSA-N

6193-99-3

17-Oxoestr-5-en-3-one ethylene acetal (1 supplier)

IUPAC Name: (3'aS,3'bR,9'aR,9'bS,11'aS)-11'a-methylspiro[1,3-dioxolane-2,7'-2,3,3a,3b,4,6,8,9,9a,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran] | CAS Registry Number: 6193-98-2
Synonyms: 17-Oxoestr-5-en-3-oneethyleneacetal

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMPFADLMUBBLFZ-PNKHAZJDSA-N

6193-98-2

17-OXOESTRA-1,3,5(10)-TRIEN-3-YL(2-CHLOROETHYL)CARBAMATE (2 suppliers)

IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] benzenesulfonate | CAS Registry Number: 5415-89-4
Synonyms: 4-(2,4,4-trimethylpentan-2-yl)phenyl benzenesulfonate, NSC11313, AC1L5CNW, AC1Q6XYY, CTK4J9841, AR-1F5711, NSC-11313, AG-K-13515, [4-(2,4,4-trimethylpentan-2-yl)phenyl] benzenesulfonate

Molecular Formula:	C₂₀H₂₆O₃S	Molecular Weight:	346.483640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPUADMDIHZGJQX-UHFFFAOYSA-N

5415-89-4

17-Oxoheptadecanoic acid (3 suppliers)

IUPAC Name: 17-oxoheptadecanoic acid | CAS Registry Number: 136514-33-5
Synonyms: SCHEMBL19816798

Molecular Formula:	C₁₇H₃₂O₃	Molecular Weight:	284.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NODUWZWAWIRJQS-UHFFFAOYSA-N

136514-33-5

17-Oxolupanine (3 suppliers)

Synonyms: 7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine-4,13(14H)-dione, decahydro-, (7S-(7alpha,7abeta,14alpha,14aalpha))-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBYSMHYHSFSCED-NDBYEHHHSA-N

4697-83-0

17-Oxolupanine hydrochloride (1 supplier)

IUPAC Name: 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one;hydrochloride | CAS Registry Number: 6853-92-5
Synonyms: 7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, dodecahydro-, monohydrochloride, 7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one;hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQPGCISNGAWUMO-UHFFFAOYSA-N

6853-92-5

17-Oxosparteine (4 suppliers)

Synonyms: Oxosparteine, Oxysparteine, L-Oxysparteine, Aphylline, 11-Epiaphylline, l-17-Oxosparteine, SPARTEINE, 17-OXO-, SPARTEINE, 17-OXO, EINECS 207-699-3, NSC127496, NSC 127496, CID97492, LS-145714, 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-6-one, dodecahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]-, 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-, [7R-(7.alpha.,7a.alpha.,14.alpha.,14a.alpha.)]-, 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-, [7R-(7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-6-one, dodecahydro-, (7R-(7alpha,7aalpha,14alpha,14abeta))-, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-6-one, dodecahydro-, (7R-(7alpha,7aalpha,14alpha,14abeta))- (9CI), 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-6-one, dodecahydro-, [7s-(7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQMWQSMYVPLYDI-UHFFFAOYSA-N

489-72-5

17-Oxoyohimban-16?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,15R,19R,20S)-18-oxo-3,11,12,14,15,16,17,19,20,21-decahydro-1H-yohimban-19-carboxylate | CAS Registry Number: 2671-57-0
Synonyms: Yohimbinone, SCHEMBL10930713

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRPLBLPRUDFFCC-CUJLYAAOSA-N

2671-57-0

17-P-TOLUENESULFONYLHYDRAZIDE (3?,5?)-ANDROSTAN-3-OL (2 suppliers)

IUPAC Name: N-[(E)-[(3S,10S,13S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 84955-29-3
Synonyms: BEN316, Benzenesulfonic acid, 4-methyl-, [(3|A,5|A)-3-hydroxyandrostan-17-ylidene]hydrazide (9CI)

Molecular Formula:	C₂₆H₃₈N₂O₃S	Molecular Weight:	458.656520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEAZTFMKMHWEKU-TVNFLXEGSA-N

84955-29-3

17-PA (6 suppliers)

Synonyms: budesonide, Pulmicort, Rhinocort, Entocort EC, Budeson, Entocort, Preferid, Spirocort, Bidien, Rhinocort Aqua, Uceris, Cortivent, Micronyl, Respules, Pulmicort Respules, Noex, Rhinocort alpha, Budenofalk, 51333-22-3, Pulmicort Flexhaler

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

694438-95-4

17-Pentatriacontene, (E)- (1 supplier)

IUPAC Name: pentatriacont-17-ene | CAS Registry Number: 119179-78-1
Synonyms: AG-G-71693, 6971-40-0, pentatriacont-17-ene, ACMC-20mo7e, AC1L3ZN6, CTK0C4244, CTK2F4457, NSC 66519

Molecular Formula:	C₃₅H₇₀	Molecular Weight:	490.930300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLCUZCCTSBVFSV-UHFFFAOYSA-N

119179-78-1

17-PENTYLSPARTEINE (3 suppliers)

Synonyms: 17-Pentylsparteine, CID156838, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-6-pentyl-

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVXBKMGMXRUNHA-UHFFFAOYSA-N

52670-65-2

17-Phenoxy trinor prostaglandin F2α (0 suppliers)

2162157-41-5

17-PHENYL TRINOR PGF2ALPHA-IPR (9 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 130209-76-6
Synonyms: Phdh100A, CHEBI:269570, CID6439289, 17-Phenyl-18,19,20-trinor-pgf2alpha-1-isopropyl ester, 17-Phenyl-18,19,20-trinor-prostaglandin F2alpha-1-isopropyl ester, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-1-Methylethyl 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-5-heptenoate, (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-5-phenyl-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid isopropyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-

Molecular Formula:	C₂₆H₃₈O₅	Molecular Weight:	430.576920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGZRPRSJSQLFBO-YTRXTVHCSA-N

130209-76-6

17-PHENYL TRINOR PROSTAGLANDIN A2 (6 suppliers)

IUPAC Name: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid | CAS Registry Number: 38315-51-4
Synonyms: SCHEMBL14577676, 17-PHENYLTRINORPROSTAGLANDINA2

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBMAXTSZSCARIG-YPINUJMCSA-N

38315-51-4

17-PHENYL TRINOR PROSTAGLANDIN E2 (9 suppliers)

IUPAC Name: 7-[3-hydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 38315-43-4
Synonyms: CID1450, Bio1_000800, 17-phenyl-trinor-prostaglandin E2, (5Z,11alpha,13E,15(S))-11,15-dihydroxy-17-phenyl-20,19,18-trinor-9-oxoprosta-5,13-dien-1-oic acid

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.481300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOBVMYJQWZOGGJ-UHFFFAOYSA-N

38315-43-4

17-phenyl trinor Prostaglandin E2 serinol amide (4 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 1193782-16-9
Synonyms: (Z)-N-(1,3-Dihydroxypropan-2-yl)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-5-oxocyclopentyl)hept-5-enamide, CTK8C0283, ANW-64438

Molecular Formula:	C₂₆H₃₇NO₆	Molecular Weight:	459.575080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NYRITJWASKBGOC-XJTUCQONSA-N

1193782-16-9

17-PHENYL TRINOR PROSTAGLANDIN F2A AMIDE (9 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide | CAS Registry Number: 155205-89-3
Synonyms: 17-phenyl-trinor-PGF2alpha amide, 17-Phenyl trinor prostaglandin F2alpha amide, 17-phenyl-trinor-Prostaglandin F2alpha amide, 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienamide, Bimatoprost amide, LMFA03010123, AC1NR1JE, C23H33NO4, HMS3648J12, ZINC3805072, 1273AH, J-009177, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide

Molecular Formula:	C₂₃H₃₃NO₄	Molecular Weight:	387.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RAGQWYIPCPFTJC-KDACTHKWSA-N

155205-89-3

17-PHENYL TRINOR PROSTAGLANDIN F2A DIETHYL amide (2 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N,N-diethylhept-5-enamide | CAS Registry Number: 1176637-26-5
Synonyms: Bimatoprost diethylamide, CDQCYBXRNLOTSU-JATUTAOYSA-N, HMS3648J16, ZINC27642164, SR-01000946518, SR-01000946518-1, 17-phenyl trinor Prostaglandin F2alpha diethyl amide, 17-Phenyl- trinor-prostaglandin F2.alpha. diethyl amide, N-Diethyl-9.alpha.,11.alpha.,15S-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-amide

Molecular Formula:	C₂₇H₄₁NO₄	Molecular Weight:	443.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDQCYBXRNLOTSU-JATUTAOYSA-N

1176637-26-5

17-PHENYL TRINOR PROSTAGLANDIN F2A SERINOL amide (2 suppliers)

1175838-84-2

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