(3S,11E)-3,4,5,6,9,10-Hexahydro-14-methoxy-3-methyl-16-(trimethylsilyl)oxy-1H-2-benzoxacyclotetradecin-1,7(8H)-dione,(3S,11E)-3,4,5,6,9,10-Hexahydro-3-methyl-14,16-bis[(trimethylsilyl)oxy]-1H-2-benzoxacyclotetradecin-1,7(8H)-dione Suppliers & Manufacturers

CHEMICAL products : Other

74501 to 74550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,11E)-3,4,5,6,9,10-Hexahydro-14-methoxy-3-methyl-16-(trimethylsilyl)oxy-1H-2-benzoxacyclotetradecin-1,7(8H)-dione (1 supplier)

IUPAC Name: (2Z,11S)-17-methoxy-11-methyl-15-trimethylsilyloxy-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione | CAS Registry Number: 72060-11-8

Molecular Formula:	C₂₂H₃₂O₅Si	Molecular Weight:	404.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPZDXMRESZAVTI-UBAGTECSSA-N

72060-11-8

(3S,11E)-3,4,5,6,9,10-Hexahydro-3-methyl-14,16-bis[(trimethylsilyl)oxy]-1H-2-benzoxacyclotetradecin-1,7(8H)-dione (1 supplier)

IUPAC Name: (2Z,11S)-11-methyl-15,17-bis(trimethylsilyloxy)-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione | CAS Registry Number: 21381-15-7
Synonyms: Zearalenone + BSTFA, SZXKIJNOQHINCR-GWCFYCIZSA-N, 3-Methyl-14,16-bis[(trimethylsilyl)oxy]-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione #, Zearalenone, [S-(E)]-, 2TMS derivative, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis[(trimethylsilyl)oxy]-, (S)-

Molecular Formula:	C₂₄H₃₈O₅Si₂	Molecular Weight:	462.726520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZXKIJNOQHINCR-GWCFYCIZSA-N

21381-15-7

(3S,12aS)-5?-Ethyl-3,3a?,4,5,6,7,8,9,11,12-decahydro-4?-hydroxy-3-methyl-11?-[(2S,4S)-tetrahydro-4-methyl-5-oxofuran-2-yl]-2H-furo[3,2-i]pyrrolo[3,2,1-jk][1]benzazepin-2-one (1 supplier)

Synonyms: Oxotuberostemonine

Molecular Formula:	C₂₂H₃₁NO₅	Molecular Weight:	389.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQNPGXKKPJKNFG-PXEDUFHISA-N

20675-62-1

(3s,12br)-3-[(2r)-1-methylpiperidin-2-yl]-2,3,4,12b-tetrahydro-1h-pyrido[2,1-a][2]benzazepin-6-one (4 suppliers)

IUPAC Name: (3S,12bR)-3-[(2R)-1-methylpiperidin-2-yl]-2,3,4,12b-tetrahydro-1H-pyrido[2,1-a][2]benzazepin-6-one | CAS Registry Number: 2114-92-3
Synonyms: Astrocasine, C10130, AC1L9D3W, CHEBI:2900, (3S,12bR)-3-[(2R)-1-methylpiperidin-2-yl]-2,3,4,12b-tetrahydro-1H-pyrido[2,1-a][2]benzazepin-6-one

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYCAKKSJEGVPOL-QXAKKESOSA-N

2114-92-3

(3S,13R)-1,2,3,4,4a?,5,11,11a?-Octahydro-2,2,5-trimethyl-3?,5?-ethano-10bH-pyrido[3,2-b]carbazole-10b?,13-diol (3 suppliers)

Synonyms: Aristotelinine, AC1L8QGI, AGN-PC-0JR5ZU, NSC286327, ARISTOTELININE B668273K009, NSC-286327, 3,2-b]carbazole-10b,13-diol, 1,2,3,4,4a,5,11,11a-octahydro-2,2,5-trimethyl-, [3S-(3.alpha.,4a.beta.,5.alpha.,10b.alpha.,11a.beta.,13S*)]-

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZECANPAOKDOSF-UHFFFAOYSA-N

66833-16-7

(3S,17S)-FD-895 (1 supplier)

2598242-04-5

(3S,2'RS,4'R)-3-[3'-((1-Naphthyloxy)Acetyl)-2'-Phenylthiazolidine-4'-Carbonyl]Amino-4-Oxobutanoic Acid (0 suppliers)

(3S,2R)-2,3-DIAMINOBUTYRIC ACID 2HCL (5 suppliers)

IUPAC Name: (2R,3S)-2,3-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 648922-13-8
Synonyms: (2R,3S)-2,3-diaminobutanoic Acid Dihydrochloride, AKOS015911729, AK-87779, I14-37359

Molecular Formula:	C₄H₁₂Cl₂N₂O₂	Molecular Weight:	191.056280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DOZGWJGZHSTDJL-JSTPYPERSA-N

648922-13-8

(3S,2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-HYDROXY-3-PHENYLPROPANOIC ACID (11 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 102507-18-6
Synonyms: AC1NFQUS, SureCN4117141, ACMC-209u68, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-b-hydroxy-, (bS)-rel-, 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NONUVMOXNPGTBK-UHFFFAOYSA-N

102507-18-6

(3S,2R,4R,5R)-5-(ACETYLAMINO)-3,4-DIACETYLOXY-6-SULFANYL-2H-3,4,5,6-TETRAHYDROPYRAN-2-YL]METHYL ACETIC ACID (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4-diacetyloxy-6-sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 343925-61-1
Synonyms: 7888P, 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-1-THIO-D-GLUCOPYRANOSE

Molecular Formula:	C₁₄H₂₁NO₈S	Molecular Weight:	363.383440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NABDIVBRJQHAOY-GNMOMJPPSA-N

343925-61-1

(3S,2S)-2,3-DIAMINOBUTYRIC ACID 2HCL (8 suppliers)

IUPAC Name: (2S,3S)-2,3-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 121054-30-6
Synonyms: AK-55337, (2S,3S)-2,3-Diaminobutanoic acid dihydrochloride

Molecular Formula:	C₄H₁₂Cl₂N₂O₂	Molecular Weight:	191.056280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DOZGWJGZHSTDJL-BQIXHFABSA-N

121054-30-6

(3S,3'R)-?,?-Carotene-3,3',4-triol (1 supplier)

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDHCMKIXMMGSAD-ABRHJAAESA-N

68474-24-8

(3s,3'r,3a's,6's,6as,6bs,7a'r,9r,11as,11br)-3-hydroxy-3',4',4',6',10-pentamethyl-11-oxo-1,2,3,3a',4,4',5',6,6',6a,6b,7,7',7a',8,11,11a,11b-octadecahydro-3'h-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin[4]ium] iodide (0 suppliers)

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',4',4',6',10-pentamethylspiro[2,3,4,6,6a,6b,7,8,11a,11b-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-4-ium]-11-one;iodide | CAS Registry Number: 66409-99-2
Synonyms: N-Methyljervine methiodide, Veratramanium, 17,23-epoxy-3-hydroxy-28,28-dimethyl-11-oxo-, iodide, (3-beta,23-beta)-, AC1Q1TLV, AC1L4SJ6, PL012699, LS-162029, (1'S,2R,2'R,3R,3AS,5'S,6S,7AR,10'S,11'S)-5'-HYDROXY-3,4,4,6,15'-PENTAMETHYL-17'-OXO-3A,4,5,6,7,7A-HEXAHYDRO-3H-SPIRO[FURO[3,2-B]PYRIDINE-2,14'-TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE]-7',15'-DIEN-4-IUM IODIDE, (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',4',4',6',10-pentamethylspiro[2,3,4,6,6a,6b,7,8,11a,11b-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-4-ium]-11-one iodide

Molecular Formula:	C₂₈H₄₂INO₃	Molecular Weight:	567.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSVICWFRZQVEQN-XTFUIPKOSA-M

66409-99-2

(3S,3'R,4S,4'S,4aS,4'aS)-2,2',3,3',4,4',9,9'-Octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-7,7'-bi(4aH-xanthene)-4a,4'a-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: methyl (3S,4S,4aR)-7-[(5S,6R,10aS)-1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 35287-70-8
Synonyms: UNII-BV9494E40E, Secalonic acid C, Ergochrome AB(2,2'), BV9494E40E, (7,7'-Bi-4ah-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, (3S-(3alpha,4alpha,4abeta,7(3'S*,4'R*,4'aR*)))-

Molecular Formula:	C₃₂H₃₀O₁₄	Molecular Weight:	638.572200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NFZJAYYORNVZNI-PBAWWTFPSA-N

35287-70-8

(3S,3'R,5R,6S)-5,6-Epoxy-5,6-dihydro-?,?-carotene-3,3'-diol (1 supplier)

IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 25494-44-4
Synonyms: Antheraxanthin, 640-03-9, all-trans-antheraxanthin, UNII-0306J2L3DV, Antheraxanthin A, AC1NQY7O, Spectrum5_000366, SCHEMBL96300, BSPBio_003502, CHEBI:27867, 0306J2L3DV, ZINC8214964, CCG-38889, LMPR01070262, NCGC00178026-01, HE017352, LP101669, FT-0622408, C08579, 5,6-epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

25494-44-4

(3S,3'R,5S,6R)-5,6-Epoxy-5,6-dihydro-?,?-carotene-3,3'-diol (1 supplier)

IUPAC Name: (1S,3S,6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 25494-45-5
Synonyms: Antheraxanthin B

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFNSUWBAQRCHAV-ZFOACMAHSA-N

25494-45-5

(3S,3'R,6'R)-Lutein (1 supplier)

IUPAC Name: (1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 116947-92-3
Synonyms: XANTHOPHYLL, 127-40-2, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL, Xanthophyll (Lutein), alpha-Carotene-3,3'-diol, Lutein with UV, beta, epsilon-carotene, SCHEMBL14439713, beta, epsilon-carotene-3,3'-diol, MFCD00017353, MFCD08435941, N0L365, ZINC14879961, AKOS015895589, (1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol, Q27462731, (3R,3'R)-BETA,BETA-CAROTENE-3,3'-DIOL; LUTEIN, (3R,3'S,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, (1R,4R)-4-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-((S)-4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl)-3,5,5-trimethylcyclohex-2-enol

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-NSIPBSJQSA-N

116947-92-3

(3S,3'S)-3,3'-[(2-IODO-1,3-PHENYLENE)BIS(OXY)]BIS[2-METHYLENEBUTANENITRILE] (1 supplier)

(3S,3'S)-3,3'-Dicyclohexyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline (2 suppliers)

1014394-61-6

(3S,3'S)-4,4'-(2-CHLOROPYRIDO[2,3-D]PYRIMIDINE-4,7-DIYL)BIS(3-METHYLMORPHOLINE) (1 supplier)

(3S,3'S)-4,4'-(7-chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine) (10 suppliers)

IUPAC Name: (3S)-4-[7-chloro-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine | CAS Registry Number: 1009303-44-9
Synonyms: (3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine), CTK8C0604, ANW-64950, AKOS016005221, AK103270, KB-62803

Molecular Formula:	C₁₇H₂₂ClN₅O₂	Molecular Weight:	363.841880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSIMNTLSPRRBQO-RYUDHWBXSA-N

1009303-44-9

(3S,3'S)-4,4'-Disulfanediylbis(3-aminobutane-1-sulfonic acid) (0 suppliers)

(3S,3'S)-TERT-BUTYL 3,3'-CARBONYLBIS(AZANEDIYL)DIPYRROLIDINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: tert-butyl (3S)-3-[[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]carbamoylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 2381865-24-1
Synonyms: AB22262

Molecular Formula:	C₁₉H₃₄N₄O₅	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGPGVSLYQJXVHO-KBPBESRZSA-N

2381865-24-1

(3S,3'S,3a'S,10a'S)-6-Chloro-3'-(3-chloro-2-fluorophenyl)-1'-(cyclopropylmethyl)-6'-methyl-2-oxo-3',3a',10',10a'-tetrahydro-1'H-spiro[indoline-3,2'-pyrrolo[2',3':4,5]pyrrolo[1,2-b]indazole]-7'-carboxylic acid (3 suppliers)

IUPAC Name: (3S,10'S,11'S,14'S)-6-chloro-11'-(3-chloro-2-fluorophenyl)-13'-(cyclopropylmethyl)-6'-methyl-2-oxospiro[1H-indole-3,12'-8,9,13-triazatetracyclo[7.6.0.02,7.010,14]pentadeca-1,3,5,7-tetraene]-5'-carboxylic acid | CAS Registry Number: 2095116-40-6
Synonyms: Brigimadlin, BI907828, BI-907828, BI-907828 (Bridimadlin), BI 907828, Brigimadlin?, brigimadlin [INN], BRIGMADLIN [USAN], CHEMBL5314455, SCHEMBL19008018, GTPL12627, 9A934ZAN94, BDBM454378, GLXC-26817, EX-A7776, NSC852481, BI 907828 [WHO-DD], US10717742, Example Ia-34, NSC-852481, DA-71734

Molecular Formula:	C₃₁H₂₅Cl₂FN₄O₃	Molecular Weight:	591.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMTXDBGKYPDTTA-SJVQGLCSSA-N

2095116-40-6

(3S,3'S,4'R)-Idoxanthin (1 supplier)

97169-13-6

(3S,3'S,4'R,6'R,8'S,8'aR)-6-Chloro-8'-(3-chloro-2-fluorophenyl)-6'-(2,2-dimethylpropyl)-3',4',8',8'a-tetrahydro-3',4'-diphenylspiro[3H-indole-3,7'(6'H)-[1H]pyrrolo[2,1-c][1,4]oxazine]-1',2(1H)-dione (2 suppliers)

897365-81-0

(3S,3'S,4R,4'R,6R,6'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(2-(4-chlorophenyl)-6-hydroxy-1-oxohexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-64-0

(3S,3'S,4R,4'R,6R,6'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(6-hydroxy-1-oxo-2-(p-tolyl)hexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-65-1

(3S,3'S,4R,4'R,6R,6'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(6-hydroxy-1-oxo-2-phenylhexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-63-9

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(1-oxo-2-(o-tolyl)hexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-70-8

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(1-oxo-2-(p-tolyl)hexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-69-5

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(1-oxo-2-phenylhexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-66-2

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(2-(2-methoxyphenyl)-1-oxohexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-71-9

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(2-(3-fluorophenyl)-1-oxohexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-68-4

(3S,3'S,4R,4'R,7AS,7a'S)-3,3'-(pyridine-2,6-diyl)bis(2-(4-chlorophenyl)-1-oxohexahydropyrrolo[1,2-c]imidazole 4(1H)-oxide) (1 supplier)

2866153-67-3

(3S,3'S,4S,4'S,11BS,11'BS)-(+)-4,4'-DI-TERT-BUTYL-4,4',5,5'-TETRAHYDRO-3,3'-BI-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN (7 suppliers)

Synonyms: (S)-Binapine, 528854-26-4, SCHEMBL14054463, (3S,3 inverted exclamation mark S,4S,4 inverted exclamation mark S,11bS,11 inverted exclamation mark bS)-(+)-4,4 inverted exclamation marka-Di-t-butyl-4,4 inverted exclamation marka,5,5 inverted exclamation marka-tetrahydro-3,3 inverted exclamation marka-bi-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepin

Molecular Formula:	C₅₂H₄₈P₂	Molecular Weight:	734.885044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXMFQIWDFKIXGQ-KUSQLHRJSA-N

610304-81-9

(3S,3'S,5R,5'R)-3,3'-dihydroxy-.kappa.,.kappa.-carotene-6,6'-dione (8 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1,20-bis[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaene-1,20-dione | CAS Registry Number: 470-38-2
Synonyms: Capsorubin, (3S,3'S,5R,5'R)-3,3'-Dihydroxy-kappa,kappa-carotene-6,6'-dione, AC1NQY86, CHEBI:3378, EINECS 207-425-2, LMPR01070048, C08585, (3S,5R,3'S,5'R)-3,3'-dihydroxy-kappa,kappa-carotene-6,6'-dione, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1,20-bis[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaene-1,20-dione

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.870240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVOIABOMXKDDGU-YUURSNASSA-N

470-38-2

(3s,3's,5r,5'r,6's,9'cis)-6,7-didehydro-5,5',6,6'-tetrahydro-5',6 '-epoxy-?,?-carotene-3,3',5-triol (1 supplier)

IUPAC Name: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15Z,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 23727-42-6
Synonyms: 9'-cis-Neoxanthin, Neoxanthin, Neoxanthine, 14660-91-4, (3S,5R,6R,3'S,5'R,6'S)-9'-cis-6,7-didehydro-5,6,5',6'-tetrahydro-5',6'-epoxy-beta,beta-carotene-3,5,3'-triol, cis-Neoxanthin, 9c-neoxanthin, 9cNeox, 9-cis-Neoxanthin, NEX, AC1NQZO7, UNII-KK8M5T48AI, KK8M5T48AI, CCRIS 7560, CHEBI:35306, (1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL, LMPR01070291, C13431, FD876F35-DAB5-457B-8E95-04A3DD3BEBB6, (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15Z,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.870240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PGYAYSRVSAJXTE-FTLOKQSXSA-N

23727-42-6

(3S,3'S,5R,5'R,6R,6'R)-6,6',7,7'-Tetradehydro-5,5',6,6'-tetrahydro-3,3',5,5'-tetrahydroxy-?,?-carotene (1 supplier)

IUPAC Name: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E)-18-[(2R,4S)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 35804-89-8
Synonyms: Mimulaxanthin

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GBFUJSDSAPGLBF-VSLLMMCSSA-N

35804-89-8

(3S,3'S,5S,5'S,6R,6'R)3,3'-[[(Phenylmethyl)imino]bis[(3R)-3-hydroxy-4,1-butanediyl]]bis[2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid Bis(tert-butyl) Ester (3 suppliers)

869111-56-8

(3S,3'S,5S,5'S,6R,6'R)3,3'-[[(PHENYLMETHYL)IMINO]BIS[(3S)-3-HYDROXY-4,1-BUTANEDIYL]]BIS[2-OXO-5,6-DIPHENYL-4-MORPHOLINE (1 supplier)

(3S,3'S,5S,5'S,6R,6'R)3,3'-[[(PHENYLMETHYL)IMINO]BIS[(3S)-3-HYDROXY-4,1-BUTANEDIYL]]BIS[2-OXO-5,6-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID BIS(TERT-BUTYL) ESTER (4 suppliers)

IUPAC Name: tert-butyl (3R,5S,6R)-3-[(3R)-4-[benzyl-[(2S)-2-hydroxy-4-[(3S,5S,6R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-5,6-diphenylmorpholin-3-yl]butyl]amino]-3-hydroxybutyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate | CAS Registry Number: 869111-60-4
Synonyms: (3S,3'S,5S,5'S,6R,6'R)3,3'-[[(Phenylmethyl)imino]bis[(3S)-3-hydroxy-4,1-butanediyl]]bis[2-oxo-5,6-diphenyl-4-morpholinecarboxylic Acid Bis(tert-butyl) Ester

Molecular Formula:	C₅₇H₆₇N₃O₁₀	Molecular Weight:	954.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HUXUIBUADSFBSJ-SCVGNVKLSA-N

869111-60-4

(3S,3a?)-7?-Bromo-3?-[[(1S,4S)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl]octahydro-4,7a?-dimethyl-1H-inden-4?-ol (1 supplier)

IUPAC Name: (3S,3aS,4R,7S,7aS)-7-bromo-3-[[(1S,4S)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl]-4,7a-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol | CAS Registry Number: 67506-19-8
Synonyms: Irieol C

Molecular Formula:	C₂₀H₃₄Br₂O₂	Molecular Weight:	466.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WORGNGGMSOIQIY-UMTOMPLCSA-N

67506-19-8

(3S,3a?,4a?,7a?,9a?)-Dodecahydro-5?,7?-dihydroxy-3,5-dimethyl-8-methyleneazuleno[6,5-b]furan-2-one (1 supplier)

IUPAC Name: (1S,3aR,5aS,6S,8R,8aR,9aR)-6,8-dihydroxy-1,8-dimethyl-5-methylidene-3a,4,5a,6,7,8a,9,9a-octahydro-1H-azuleno[6,5-b]furan-2-one | CAS Registry Number: 57095-90-6
Synonyms: Dihydroflorilenalin

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFZMFAPMJCXZNH-FNTRQBMGSA-N

57095-90-6

(3S,3a?,6a?,9b?)-Dodecahydro-9a?-acetoxymethyl-3?,6?-dimethylazuleno[4,5-b]furan-2,9-dione (1 supplier)

IUPAC Name: [(3S,3aS,6S,6aS,9aS,9bR)-3,6-dimethyl-2,9-dioxo-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[4,5-b]furan-9a-yl]methyl acetate | CAS Registry Number: 76467-21-5
Synonyms: Rudmollitrin

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRFWQKAQYSNZEU-PYADLVFVSA-N

76467-21-5

(3S,3a?,7a?,9a?)-Dodecahydro-5?,7?-dihydroxy-4a?,8?-dimethyl-3?-(1-piperidinylmethyl)azuleno[6,5-b]furan-2-one (1 supplier)

IUPAC Name: (1S,3aS,5R,5aS,6S,8R,8aS,9aR)-6,8-dihydroxy-5,8a-dimethyl-1-(piperidin-1-ylmethyl)-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one | CAS Registry Number: 23367-86-4
Synonyms: Pulchellidine

Molecular Formula:	C₂₀H₃₃NO₄	Molecular Weight:	351.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVTMIMFWBAITTB-PKNFFRRUSA-N

23367-86-4

(3S,3a?,9a?,9b?)-Dodecahydro-6?-hydroxy-3,5a?,9?-trimethylnaphtho[1,2-b]furan-2,8-dione (1 supplier)

IUPAC Name: (3S,3aS,5aR,6S,9S,9aS,9bS)-6-hydroxy-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 41787-77-3
Synonyms: Arsantin

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRFWEPYMRLGVBZ-YPUMBFSVSA-N

41787-77-3

(3S,3â€™R)-ADONIXANTHIN (1 supplier)

(3S,3â€™S)-ADONIXANTHIN (1 supplier)

(3s,3ar)-2-(3-chloro-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic Acid (6 suppliers)

IUPAC Name: (3S,3aR)-2-(3-chloro-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid | CAS Registry Number: 1023650-66-9
Synonyms: UNII-34ZKU73FU3, CHEMBL1215331, (3S,3aR)-2-(3-chloro-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole-7-carboxylic acid, SCHEMBL552307, 34ZKU73FU3, XNULRSOGWPFPBL-REWPJTCUSA-N, PF-3882845, PF-03882845

Molecular Formula:	C₂₄H₂₂ClN₃O₂	Molecular Weight:	419.903380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNULRSOGWPFPBL-REWPJTCUSA-N

1023650-66-9

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