[(6-methyl-2-oxo-2H-chromen-4-yl)methyl](triphenyl)phosphonium chloride,[(6-methyl-3-pyridinyl)(phenylamino)methyl]-, diphenyl ester (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

167801 to 167850 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(6-methyl-2-oxo-2H-chromen-4-yl)methyl](triphenyl)phosphonium chloride (1 supplier)

[(6-methyl-3-pyridinyl)(phenylamino)methyl]-, diphenyl ester (9CI) (2 suppliers)

307531-87-9

[(6-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-YL)METHYL]AMINE TRIHYDROCHLORIDE (1 supplier)

[(6-Methyl-benzothiazol-2-ylcarbamoyl)-methyl-sulfanyl]-acetic acid (1 supplier)

[(6-METHYL-BENZOTHIAZOL-2-YLCARBAMOYL)-METHYLSULFANYL]-ACETIC ACID (7 suppliers)

IUPAC Name: 2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 332383-09-2
Synonyms: ZINC00380865, CID5155464

Molecular Formula:	C₁₂H₁₁N₂O₃S₂-	Molecular Weight:	295.357340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARGSLYMLRAVKOA-UHFFFAOYSA-M

332383-09-2

[(6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)METHYL]AMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1284226-68-1
Synonyms: {6-methylimidazo[1,2-a]pyridin-2-yl}methanamine dihydrochloride, (6-Methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride, MolPort-029-998-229, MFCD08448230, AKOS027426944, AK481074, [(6-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine dihydrochloride, 1-{6-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL}METHANAMINE DIHYDROCHLORIDE, c-(6-Methyl-imidazo[1,2-a]pyridin-2-yl)-methylamine dihydrochloride, 1-(6-Methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CICOINRDWHBOIX-UHFFFAOYSA-N

1284226-68-1

[(6-Methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine (3 suppliers)

IUPAC Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine | CAS Registry Number: 133891-23-3
Synonyms: [(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine, SCHEMBL21893779, ZINC34936158, AKOS009942059, F2167-0147

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVOAHURTUVFFM-UHFFFAOYSA-N

133891-23-3

[(6-methylpyridin-2-yl)methyl](2-phenylethyl)amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-2-phenylethanamine;dihydrochloride | CAS Registry Number: 1185296-73-4
Synonyms: N-[(6-METHYLPYRIDIN-2-YL)METHYL]-2-PHENYLETHANAMINE DIHYDROCHLORIDE, N-[(6-methylpyridin-2-yl)methyl]-2-phenylethanamine;dihydrochloride, C15H20Cl2N2, 0273AD, AKOS015844950, SR-01000323811, SR-01000323811-1

Molecular Formula:	C₁₅H₂₀Cl₂N₂	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KONAUBHLCDDYTF-UHFFFAOYSA-N

1185296-73-4

[(6-Methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amine (5 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]prop-2-yn-1-amine | CAS Registry Number: 1248915-22-1
Synonyms: [(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amine, ZINC51575986, AKOS011607851, NE56656

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKUYZIDVHHOXNL-UHFFFAOYSA-N

1248915-22-1

[(6-methylpyridin-2-yl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-(6-methylpyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 6853-69-6
Synonyms: NSC280472, NSC-280472

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.256800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGSKQRUEJICXLG-BJMVGYQFSA-N

6853-69-6

[(6-Methylpyridin-3-yl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1152851-27-8
Synonyms: SCHEMBL12779730, AKOS009343144, A1-18333

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUJVPTTXJVZVAY-UHFFFAOYSA-N

1152851-27-8

[(6-METHYLPYRIDIN-3-YL)METHYL](PROPYL)AMINE (2 suppliers)

IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]propan-1-amine | CAS Registry Number: 1094511-96-2
Synonyms: [(6-Methylpyridin-3-yl)methyl](propyl)amine, SCHEMBL14747536, N-[(6-methylpyridin-3-yl)methyl]propan-1-amine, A1-18332

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYJXIWBFYJAJPD-UHFFFAOYSA-N

1094511-96-2

[(6-Methylpyrimidin-4-yl)thio]acetic acid (7 suppliers)

IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 88784-34-3
Synonyms: [(6-methylpyrimidin-4-yl)thio]acetic acid, [(6-methylpyrimidin-4-yl)sulfanyl]acetic acid, AC1LQTD8, 2-(6-methylpyrimidin-4-yl)sulfanylacetic acid, ZINC1286546, STK354690, AKOS002278830, MCULE-5394255405, 2-(6-methylpyrimidin-4-ylthio)acetic acid, ST50797996, 2-[(6-Methyl-4-pyrimidinyl)thio]acetic Acid, VU0612252-1, L-3546, Acetic acid, 2-[(6-methyl-4-pyrimidinyl)thio]-, F3358-0161

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFSNFUIDTYQLSG-UHFFFAOYSA-N

88784-34-3

[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetic acid (5 suppliers)

IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 1653-46-9
Synonyms: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid, [(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetic acid, AC1LFJEL, BAS 00533666, CBMicro_024721, Cambridge id 5556669, SCHEMBL14959213, SCHEMBL19334393, ZINC312334, CCG-11470, STK858644, AKOS000522884, MCULE-1334990860, BIM-0024648.P001, L-3707, (6-Nitro-benzothiazol-2-ylsulfanyl)-acetic acid, 2-(6-nitrobenzo[d]thiazol-2-ylthio)acetic acid, F0131-0047

Molecular Formula:	C₉H₆N₂O₄S₂	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRPUEHHQKFLQSG-UHFFFAOYSA-N

1653-46-9

[(6-Nitro-1H-benzimidazol-2-yl)thio]acetic acid (1 supplier)

[(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid (17 suppliers)

Synonyms: CID6454648, Butanedioic acid, ((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, Butanedioic acid, 2-((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-

Molecular Formula:	C₁₇H₁₅O₆P	Molecular Weight:	346.271161 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZAXQWXHBDKYJI-UHFFFAOYSA-N

63562-33-4

[(6-Phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine (3 suppliers)

IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine | CAS Registry Number: 1082924-59-1
Synonyms: {6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}methanamine, [(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]amine, ZINC19767648, AKOS015957477, F2167-0148

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPDICTQOUPYDKX-UHFFFAOYSA-N

1082924-59-1

[(6-phenylpyrimidin-4-yl)thio]acetic acid (5 suppliers)

IUPAC Name: 2-(6-phenylpyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 927998-57-0
Synonyms: ZINC11768885, AKOS002670247, MCULE-4538921833, [(6-phenylpyrimidin-4-yl)sulfanyl]acetic acid, L-3547, F1967-0183

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBWZIQUVDKYKJX-UHFFFAOYSA-N

927998-57-0

[(6-Piperazin-1-ylpyridin-3-yl)methyl]amine Trihydrochloride (1 supplier)

2097960-04-6

[(6ar,10ar)-1-methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol (1 supplier)

IUPAC Name: (1-methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl)methanol | CAS Registry Number: 37816-16-3
Synonyms: AGN-PC-0BIPSQ, AGN-PC-0O9IL5, 6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-methoxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-, [(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQVOJJKFGBJWTL-UHFFFAOYSA-N

37816-16-3

[(6ar,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate;hydrochloride (2 suppliers)

IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate;hydrochloride | CAS Registry Number: 60925-95-3
Synonyms: NSC315552, NSC-315552, Butanoic acid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl ester, hydrochloride, (6aR-trans)-

Molecular Formula:	C₂₉H₄₆ClNO₃	Molecular Weight:	492.133440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZAHBWDYSGVHFH-BNUOYOMZSA-N

60925-95-3

[(6ar,9r)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-yl]methanol (1 supplier)

IUPAC Name: (5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)methanol | CAS Registry Number: 101769-98-6
Synonyms: AGN-PC-0JNG7U, AGN-PC-0NV9WR, Ergoline-8-methanol, 2-bromo-9,10-didehydro-6-methyl-, (8b)-, [(6aR,9R)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol

Molecular Formula:	C₁₆H₁₇BrN₂O	Molecular Weight:	333.222980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOUBAHRISDTOBN-UHFFFAOYSA-N

101769-98-6

[(6ar,9r)-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-yl]-morpholin-4-ylmethanone (2 suppliers)

IUPAC Name: (7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)-morpholin-4-ylmethanone | CAS Registry Number: 4314-63-0
Synonyms: AGN-PC-0BUUF0, AGN-PC-0OAE4G, [(6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-morpholin-4-ylmethanone

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTQWCDNEJVKXKG-UHFFFAOYSA-N

4314-63-0

[(6ar,9r,10as)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinoline-9-yl]methyl 3,5-dimethyl-1h-pyrrole-2-carboxylate (1 supplier)

IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 38907-33-4
Synonyms: AC1L49BQ, 1-Methyl-10-methoxydihydrolysergol 2-(3,5-dimethyl)pyrrolcarboxylate, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 3,5-dimethyl-1H-pyrrole-2-carboxylate (ester), (8beta)-

Molecular Formula:	C₂₅H₃₁N₃O₃	Molecular Weight:	421.531940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCUSRECMSKEGKJ-ZIYZLLSTSA-N

38907-33-4

[(6ar,9s,10r,10ar)-9-(3-amino-2-cyano-3-oxopropyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-10-yl] Acetate (1 supplier)

IUPAC Name: [(6aR,9S,10R,10aR)-9-(3-amino-2-cyano-3-oxopropyl)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-10-yl] acetate | CAS Registry Number: 88133-20-4
Synonyms: 9-alpha-(Acetyloxy)-alpha-cyano-6-methylergoline-8-beta-propanamide, Ergoline-8-propanamide, 9-(acetyloxy)-alpha-cyano-6-methyl-, (8-beta,9-alpha)-

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.440260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJLGAMJBZJURTI-DVGQXHFMSA-N

88133-20-4

[(6as)-9-acetyloxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-2-yl] Acetate (2 suppliers)

IUPAC Name: [(6aS)-9-acetyloxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate | CAS Registry Number: 72584-75-9
Synonyms: UNII-37727Z7M0I, Diacetylboldine, Lumisphere, Lumiskin, Diacetyl boldine, O,O-Diacetylboldine, (+/-)-Boldine diacetate, 37727Z7M0I, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, 2,9-diacetate, (6aS)-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, diacetate (ester), (6aS)-

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMEDXTRRSJHOLZ-KRWDZBQOSA-N

72584-75-9

[(6as,6bs,8ar,12ar,14as)-3-acetyloxy-4,6a,6b,8a,11,14a-hexamethyl-5,7,8,9,10,12a,13,14-octahydropicen-2-yl] Acetate (1 supplier)

IUPAC Name: [(6aS,6bS,8aR,12aR,14aS)-3-acetyloxy-4,6a,6b,8a,11,14a-hexamethyl-5,7,8,9,10,12a,13,14-octahydropicen-2-yl] acetate | CAS Registry Number: 1906-22-5
Synonyms: D:A-Friedo-24,30-dinoroleana-1,3,5(10),7,20-pentaene-2,3-diol, diacetate

Molecular Formula:	C₃₂H₄₂O₄	Molecular Weight:	490.673480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIUDPJZZMVPVPC-ICLVLUFYSA-N

1906-22-5

[(6e)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] Formate (3 suppliers)

IUPAC Name: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate | CAS Registry Number: 7149-36-2
Synonyms: NSC72039, AC1NSHNC, Trans-Nerolidyl formate, GJPVEZJRYIBIOD-RVDMUPIBSA-N, NSC-72039, (4E)-1,5,9-Trimethyl-1-vinyl-4,8-decadienyl formate #, [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate, Formic acid, 3,7,11-trimethyl-1,6,10-dodecatrien-3-yl ester

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJPVEZJRYIBIOD-RVDMUPIBSA-N

7149-36-2

[(6e)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-pyrimidin-2-yl]cyanamide (2 suppliers)

IUPAC Name: [(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide | CAS Registry Number: 52872-48-7
Synonyms: NSC232481, AC1NSC3N, NSC-232481, [(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.303380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMYVXIKXROMAQN-FYWRMAATSA-N

52872-48-7

[(6e)-6-(dimethylaminomethylidene)-2,3,4,5-tetrahydroazepin-7-yl]cyanamide (1 supplier)

IUPAC Name: [(6E)-6-(dimethylaminomethylidene)-2,3,4,5-tetrahydroazepin-7-yl]cyanamide | CAS Registry Number: 97482-18-3
Synonyms: BRN 5517970, 2-(N-Cyanimino)-3-dimethylaminoethylenehexahydroazepine, CYANAMIDE, (3-((DIMETHYLAMINO)METHYLENE)HEXAHYDRO-2H-AZEPIN-2-YLIDENE)-, AC1MHWA3, LS-55766, [(6E)-6-(dimethylaminomethylidene)-2,3,4,5-tetrahydroazepin-7-yl]cyanamide

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XESVQSUDOVRMKL-VQHVLOKHSA-N

97482-18-3

[(6e,10e)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] 2,3-dimethyloxirane-2-carboxylate (1 supplier)

IUPAC Name: [(6E,10E)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 72638-72-3
Synonyms: NSC326221, AC1NTMZ8, MP-3A (FROM WERNER HERZ), NSC-326221, [(6E,10E)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] 2,3-dimethyloxirane-2-carboxylate

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRTAZWLJPFLZAV-RUFFMTGISA-N

72638-72-3

[(6e,10e)-8-acetyloxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate (2 suppliers)

IUPAC Name: [(6E,10E)-8-acetyloxy-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 65388-20-7
Synonyms: ERIOFERTOPIN, 2-O-ACETYL-, NSC283784, NSC-283784

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFWMRYRDKDLNHV-KJZHCDIESA-N

65388-20-7

[(6e,10e)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)-3-methyloxirane-2-carboxylate (1 supplier)

IUPAC Name: [(6E,10E)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)-3-methyloxirane-2-carboxylate | CAS Registry Number: 72229-35-7
Synonyms: NSC321471, NSC-321471, EM2 - FROM FLORIDA STATE UNIVERSITY

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZKDMWKFVIHFIKW-NXAIOARDSA-N

72229-35-7

[(6e,7e)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] Acetate (1 supplier)

IUPAC Name: [(6E,7E)-2,3,4,5-tetraacetyloxy-6,7-bis(phenylhydrazinylidene)heptyl] acetate | CAS Registry Number: 7404-44-6
Synonyms: NSC51263, NSC-51263, NSC403489, NSC403988, NSC-403489, NSC-403988, 6340-65-4, 7464-41-7

Molecular Formula:	C₂₉H₃₄N₄O₁₀	Molecular Weight:	598.601060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: MLNCNATWGIZADS-HSNFYBPSSA-N

7404-44-6

[(6e,8e,12e,14e)-hexadeca-6,8,12,14-tetraen-10-ynyl] Acetate (1 supplier)

IUPAC Name: [(6E,8E,12E,14E)-hexadeca-6,8,12,14-tetraen-10-ynyl] acetate | CAS Registry Number: 73545-95-6
Synonyms: AC1O5SED, 6,8,12,14-Hexadecatetraen-10-yn-1-ol acetate, 1-Acetoxy-6,8,12,14-hexadecatetren-10-yne, 6,8,12,14-Hexadecatetraen-10-yn-1-ol, acetate, (6E,8E,12E,14E)-1-Acetoxy-6,8,12,14-hexadecatetren-10-yne, [(6E,8E,12E,14E)-hexadeca-6,8,12,14-tetraen-10-ynyl] acetate

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYLJWESUNXCJKH-ZRIKKMCISA-N

73545-95-6

[(6r)-4-[bis(2-chloroethyl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate (1 supplier)

IUPAC Name: [(6R)-4-[bis(2-chloroethyl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate | CAS Registry Number: 74427-68-2
Synonyms: ICIG 1493, BRN 5650122, (Bis(chloro-2 ethyl)amino)-1-desoxy-1-O-isopropylidene-2,3 o-p-nitro benzoyl-5-D-ribofurannose, Ribofuranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-2,3-O-isopropylidene-, 5'-(p-nitrobenzoate), D-, AC1MHURL, LS-143747, [(6R)-4-[bis(2-chloroethyl)amino]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-nitrobenzoate

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₇	Molecular Weight:	463.309060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FZOWCQNVTJJCRY-UKBSLWIUSA-N

74427-68-2

[(6r)-9-azabicyclo[4.2.1]non-4-en-5-yl]-(1,2-oxazolidin-2-yl)methanone;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 9-azabicyclo[4.2.1]non-4-en-5-yl(1,2-oxazolidin-2-yl)methanone;but-2-enedioic acid | CAS Registry Number: 125736-30-3
Synonyms: AGN-PC-0LTJ8E, AGN-PC-0O0R7E, [(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-isoxazolidin-2-yl-methanone; but-2-enedioic acid, [(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-(1,2-oxazolidin-2-yl)methanone;(E)-but-2-enedioic acid

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XSMJHFYSRVNWKZ-UHFFFAOYSA-N

125736-30-3

[(6r)-9-azabicyclo[4.2.1]non-4-en-5-yl]methanol;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 9-azabicyclo[4.2.1]non-4-en-5-ylmethanol;but-2-enedioic acid | CAS Registry Number: 125736-34-7
Synonyms: AGN-PC-0LTJ8F, AGN-PC-0O0R81, [(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]methanol; but-2-enedioic acid, [(6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]methanol;(E)-but-2-enedioic acid

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VNRXIZOAVQRZEC-UHFFFAOYSA-N

125736-34-7

[(6r,8s,9r,10s,11s,13s,14s,16r,17r)-9-fluoro-17-(fluoromethylsulfanylcarbonyl)-6,11-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] Furan-2-carboxylate (1 supplier)

IUPAC Name: [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-(fluoromethylsulfanylcarbonyl)-6,11-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 1072924-64-1
Synonyms: UNII-47LZ6UGI1U, M21 OF fluticasone furoate, 47LZ6UGI1U, GSK728921A, GSK-728921A, Androsta-1,4-diene-17-carbothioic acid, 9-fluoro-17-((2-furanylcarbonyl)oxy)-6,11-dihydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (11beta,16alpha,17alpha)-

Molecular Formula:	C₂₇H₃₀F₂O₇S	Molecular Weight:	536.584706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JTBFBDVJVVFAQO-IVRQEYNQSA-N

1072924-64-1

[(6S)-5-azaspiro[2.4]heptan-6-yl]methanol hydrochloride (4 suppliers)

IUPAC Name: [(6S)-5-azaspiro[2.4]heptan-6-yl]methanol;hydrochloride | CAS Registry Number: 2200258-97-3
Synonyms: (S)-(5-Azaspiro[2.4]heptan-6-yl)methanol hydrochloride, [(6S)-5-Azaspiro[2.4]heptan-6-yl]methanol;hydrochloride, CS-0103911, E81243

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YDQCMOHHMKDVML-RGMNGODLSA-N

2200258-97-3

[(6s,6ar,9r,10ar)-9-hydroxy-6-methyl-3-[(2r)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] Acetate;hydrochloride (4 suppliers)

IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate;hydrochloride | CAS Registry Number: 70222-86-5
Synonyms: Levonantradol HCl, LEVONANTRADOL HYDROCHLORIDE, UNII-V92884KHRI, NSC-331615, CP-50556-1, AC1NSFIQ, CP 50556-1 hydrochloride, SCHEMBL120795, V92884KHRI, CHEMBL2107412, Levonantradol hydrochloride (USAN), NSC331615, D04717, UNII-CVN9D598JL component NSOGAHPJIFTUHV-YINRMENDSA-N, [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate hydrochloride, 1, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, hydrochloride, (6a,6a.alpha.,9.alpha.,10a.beta.)-, 1, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, hydrochloride, (6S-(3(S*),6.alpha.,6a.alpha.,9.alpha.,10a.beta.))-, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, hydrochloride, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-

Molecular Formula:	C₂₇H₃₆ClNO₄	Molecular Weight:	474.032040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSOGAHPJIFTUHV-YINRMENDSA-N

70222-86-5

[(6s,8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: (17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 4008-83-7
Synonyms: AGN-PC-0I6HGC, AGN-PC-0O9YQI, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-16-methylene-, (6a)-, [(6S,8R,9S,10R,13S,14S,17S)-17-acetyl-6,10,13-trimethyl-16-methylidene-3-oxo-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.535060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHELYGIJWKJWLN-UHFFFAOYSA-N

4008-83-7

[(6s,8s,10s,13s,14s,17r)-9-fluoro-6,10,13,17-tetramethyl-3,11-dioxo-2,6,7,8,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: [(6S,8S,10S,13S,14S,17R)-9-fluoro-6,10,13,17-tetramethyl-3,11-dioxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 426-14-2
Synonyms: AC1O54B7, Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-6alpha,17-dimethyl-, acetate, 9-Fluoro-17beta-hydroxy-6alpha,17-dimethylndrost-4-ene-3,11-dione acetate, 17-(Acetyloxy)-9-fluoro-6,17-dimethylandrost-4-ene-3,11-dione (6alpha,17beta)-, Androst-4-ene-3,11-dione, 17-(acetyloxy)-9-fluoro-6,17-dimethyl-, (6alpha,17beta)-, [(6S,8S,10S,13S,14S,17R)-9-fluoro-6,10,13,17-tetramethyl-3,11-dioxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₃H₃₁FO₄	Molecular Weight:	390.488243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXRAYBREKSYZCF-RNEWDYFHSA-N

426-14-2

[(6s,8s,9r,10s,11s,13s,14s,16s,17r)-17-(2-chloroacetyl)-6,9-difluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] Propanoate (5 suppliers)

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] propanoate | CAS Registry Number: 181527-42-4
Synonyms: UNII-37T2132Q01, 11-Propionate 21- chloro diflorasone, 37T2132Q01

Molecular Formula:	C₂₅H₃₁ClF₂O₅	Molecular Weight:	484.960446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFVRBARAKYZKQQ-BZMPXQBFSA-N

181527-42-4

[(6s,9r,10s,11s,13s,16r,17s)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate (7 suppliers)

IUPAC Name: [(6S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate | CAS Registry Number: 1093258-28-6
Synonyms: Fluticasone-d5 propionate, AKOS016339597, SS-4490

Molecular Formula:	C₂₅H₃₁F₃O₅S	Molecular Weight:	505.601658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WMWTYOKRWGGJOA-QXROTSAVSA-N

1093258-28-6

[(6S,9R,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate (7 suppliers)

IUPAC Name: [(6S,8S,9R,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 73205-13-7
Synonyms: TICABESONE PROPIONATE, Ticabesone propionate [USAN], RS-35909-00-00-0, UNII-3MMC9W0495, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-methyl ester, (6alpha,11beta,16alpha,17alpha)-, S-Methyl 6alpha,9-difluoro-11beta,17-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioate, 17-propionate

Molecular Formula:	C₂₅H₃₂F₂O₅S	Molecular Weight:	482.580386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRXCUKXWTNOXTD-ZXBFXRLQSA-N

73205-13-7

[(6z)-9-bicyclo[6.1.0]non-6-enyl]azanium;4-hydroxy-4-oxobutanoate (1 supplier)

IUPAC Name: [(6Z)-9-bicyclo[6.1.0]non-6-enyl]azanium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 79645-10-6
Synonyms: AC1O5JPI, BICYCLO(6.1.0)NON-2-ENE-9-AMINE, SUCCINATE, LS-43757, [(6Z)-9-bicyclo[6.1.0]non-6-enyl]azanium; 4-hydroxy-4-oxobutanoate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKPALQHFVJCRIF-FBZPGIPVSA-N

79645-10-6

[(6z,10e)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3h-cyclodeca[b]furan-4-yl] Acetate (2 suppliers)

IUPAC Name: [(6Z,10E)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] acetate | CAS Registry Number: 35001-08-2
Synonyms: NSC173839, AC1NTLKX, NSC-173839, [(6Z,10E)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] acetate

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNQOAYZWZSDAKZ-BZLPTDEHSA-N

35001-08-2

[(6z,10e)-4,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] (z)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(6Z,10E)-4,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 84886-37-3
Synonyms: NSC380467, ZOAPATANOLIDE-B, NSC-380467

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILHXFEFUBORMRT-RPOBYCKMSA-N

84886-37-3

[(6z,9z,15e)-heptadeca-6,9,15-trien-4-yl] 2-hydroxybenzoate (2 suppliers)

IUPAC Name: [(6Z,9Z,15E)-heptadeca-6,9,15-trien-4-yl] 2-hydroxybenzoate | CAS Registry Number: 83173-24-4
Synonyms: AC1O5U2U, Benzoic acid, 2-(8Z,11Z,14Z)-8,11,14-heptadecatrienyl-6-hydroxy-, [(6Z,9Z,15E)-heptadeca-6,9,15-trien-4-yl] 2-hydroxybenzoate

Molecular Formula:	C₂₄H₃₄O₃	Molecular Weight:	370.524960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKTADNOUSGFQFV-TXKYKTNMSA-N

83173-24-4

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