ACTINOMYCIN D1,ACTINOMYCIN D2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

33801 to 33850 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

ACTINOMYCIN D1 (2 suppliers)

IUPAC Name: [2-[[8-amino-4,6-dimethyl-7-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl]amino]-2-oxoethyl] 2-amino-3-methylbutanoate | CAS Registry Number: 72766-92-8
Synonyms: Actinomycin D-1, Actinomycin D1, AMD-1, CID189775, Actinomycin D, 7-((hydroxyacetyl)amino)-, ester with L-valine

Molecular Formula:	C₆₉H₉₈N₁₄O₁₉	Molecular Weight:	1427.598820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: YSIALVLPAPHPRR-UHFFFAOYSA-N

72766-92-8

ACTINOMYCIN D2 (2 suppliers)

IUPAC Name: [2-[[1-[2-[[8-amino-4,6-dimethyl-7-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl]amino]-2-oxoethoxy]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl] 2-amino-3-methylbutanoate | CAS Registry Number: 72751-56-5
Synonyms: Actinomycin D2, Actinomycin D-2, AMD-2, Actinomycin D, 7-((hydroxyacetyl)amino)-, ester with L-valylglycoloyl-L-valine

Molecular Formula:	C₇₆H₁₀₉N₁₅O₂₂	Molecular Weight:	1584.765960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	25

InChIKey: SEGUUECEFSYLBO-UHFFFAOYSA-N

72751-56-5

ACTINOMYCIN E1 (5 suppliers)

IUPAC Name: 2-amino-9-N-[(3R,6S,7R,10S,16S)-3,10-bis[(2S)-butan-2-yl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,6S,7R,10S,16S)-3-[(2S)-butan-2-yl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-41-1
Synonyms: Actinomycin E1

Molecular Formula:	C₆₅H₉₂N₁₂O₁₆	Molecular Weight:	1297.496780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: SJAVOZCXHQSWGO-OWKXVAKSSA-N

1402-41-1

ACTINOMYCIN E2 (7 suppliers)

IUPAC Name: 2-amino-1-N,9-N-bis[3,10-di(butan-2-yl)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-42-2
Synonyms: Actinomycin E2, CID200245, LS-14851, Actinomycin D, 2(sup A)-D-alloisoleucine-5(sup A)-(N-methylisoleucine)-5(sup B)-(N-methylisoleucine)-

Molecular Formula:	C₆₆H₉₄N₁₂O₁₆	Molecular Weight:	1311.523360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: ICMBEGIECJGHSL-UHFFFAOYSA-N

1402-42-2

ACTINOMYCIN E5 (1 supplier)

102488-98-2

ACTINOMYCIN F0 (2 suppliers)

1402-43-3

ACTINOMYCIN F1 (3 suppliers)

IUPAC Name: 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-4,6-dimethyl-3-oxo-1-N-[(3S,12R,15S,16R)-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-44-4
Synonyms: Actinomycin F1, Actinomycin KS4, UNII-D8HJS52NSZ

Molecular Formula:	C₅₉H₈₄N₁₂O₁₆	Molecular Weight:	1217.369060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: CQWJGMPBDQNEKC-UKCZNJPKSA-N

1402-44-4

Actinomycin F2 (1 supplier)

IUPAC Name: 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-45-5

Molecular Formula:	C₆₁H₈₆N₁₂O₁₆	Molecular Weight:	1243.406340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: VGAPFJVVEOUDPN-YRKRLMRRSA-N

1402-45-5

Actinomycin F3 (9CI) (1 supplier)

IUPAC Name: 2-amino-1-N,9-N-bis(12-butan-2-yl-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-46-6
Synonyms: Actinomycin F3, Actinomycin D, 2(sup A)-D-alloisoleucine-2(sup B)-D-alloisoleucine-3(sup A)-(N-methylglycine)-3(sup B)-(N-methylglycine)-, AC1L43XG, LS-14850, 2-amino-1-N,9-N-bis(12-butan-2-yl-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₀H₈₆N₁₂O₁₆	Molecular Weight:	1231.395640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: BKOZKMRTNVHEBM-UHFFFAOYSA-N

1402-46-6

Actinomycin F4 (8CI) (2 suppliers)

IUPAC Name: 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-1-N-[(3R,6S,7R,10S,16S)-3-[(2S)-butan-2-yl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-47-7
Synonyms: Actinomycin F4

Molecular Formula:	C₆₂H₈₈N₁₂O₁₆	Molecular Weight:	1257.432920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: QZHOBUKTWCTIMK-NVJDOSFMSA-N

1402-47-7

ACTINOMYCIN F9 (1 supplier)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3S,11R,14S)-4,6,9,16-tetramethyl-2,5,7,10,13-pentaoxo-3,11-di(propan-2-yl)-1-oxa-4,6,9,12-tetrazacyclohexadec-14-yl]-9-N-[(3R,6S,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 60414-80-4

Molecular Formula:	C₆₀H₈₄N₁₂O₁₆	Molecular Weight:	1229.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: KAUCUKUHVGXVQT-NBYSDLJJSA-N

60414-80-4

ACTINOMYCIN I (3 suppliers)

1402-60-4

ACTINOMYCIN I FROM STREPTOMYCESANTIBIOTI CUS (6 suppliers)

IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 18865-46-8
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., MEGxm0_000457, ACon0_000470, NSC 241534, 3H-Phenoxazine, actinomycin D deriv, CID197972, NSC241534, NSC241536, 3H-Phenoxazine, actinomycin D deriv., LS-14867, LS-14868, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3'-(4-hydroxy-L-proline)-, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-

Molecular Formula:	C₆₂H₈₆N₁₂O₁₇	Molecular Weight:	1271.416440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N

18865-46-8

Actinomycin II(6CI,7CI,8CI,9CI) (1 supplier)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 2646-41-5
Synonyms: Actinomycin II, Actinomycin A II, Actinomycin D, 3(sup A)-(N-methylglycine)-3(sup B)-(N-methylglycine)-, Actinomycin A2, Actinomycin F8, AC1L450G, NSC236660, NSC-236660, LS-14871, Actinomycin D, 3*-(N-methylglycine)-3*-(N-methylglycine)-, 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₅₈H₈₂N₁₂O₁₆	Molecular Weight:	1203.342480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: BSSVQOAGMLUVBX-UHFFFAOYSA-N

2646-41-5

ACTINOMYCIN III (1 supplier)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 60649-11-8
Synonyms: AC1NUQET, NSC 236661, 1402-50-2, 2-amino-4,6-dimethyl-3-oxo-1-N-[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₀H₈₄N₁₂O₁₆	Molecular Weight:	1229.379760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: GMFXTFCDMISYRV-UHFFFAOYSA-N

60649-11-8

Actinomycin J (8CI,9CI) (0 suppliers)

1402-54-6

ACTINOMYCIN K (2 suppliers)

11011-00-0

Actinomycin K2t (9CI) (0 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,10S,16S,18R)-7,11,14,18-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 64161-90-6

Molecular Formula:	C₆₄H₉₀N₁₂O₁₆	Molecular Weight:	1283.492 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: VAAKETHMRGOAPO-WMULZIKGSA-N

64161-90-6

ACTINOMYCIN M (1 supplier)

102489-00-9

Actinomycin P (9CI) (0 suppliers)

102489-01-0

Actinomycin P 2 (9CI) (0 suppliers)

102489-03-2

Actinomycin P 3 (9CI) (0 suppliers)

102489-04-3

ACTINOMYCIN P1 (4 suppliers)

102489-02-1

ACTINOMYCIN PIP 1SS (1 supplier)

39388-87-9

Actinomycin S (8CI,9CI) (0 suppliers)

12623-78-8

ACTINOMYCIN S3 (2 suppliers)

11097-67-9

Actinomycin V (6 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 18865-48-0
Synonyms: Actinomycin X2, Actinomycin-V, Ambku18992, EINECS 242-636-3, MolPort-003-664-023, 3H-Phenoxazine, actinomycin D deriv., 3H-Phenoxazine, actinomycin D deriv, CID159855, NSC175006, Actinomycin D, 3A-(4-oxo-L-proline)-, LS-14899, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv., 1402-61-5, 23714-40-1

Molecular Formula:	C₆₂H₈₄N₁₂O₁₇	Molecular Weight:	1269.400560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: GQZJMUMSSGCVFS-UHFFFAOYSA-N

18865-48-0

ACTINOMYCIN X (2 suppliers)

50813-20-2

ACTINOMYCIN X0DELTA (2 suppliers)

IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 67541-75-7
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), NSC 241534, Actinomycin I from Streptomyces antibioticus, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, 18865-46-8, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-, Actinomycin D, 3(sup A)-(cis-4-hydroxy-L-proline)-, Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., Ambotz5500143, AC1L54DN, MEGxm0_000457, ACon0_000470, CTK8F7581, NSC241534, NSC241536

Molecular Formula:	C₆₂H₈₆N₁₂O₁₇	Molecular Weight:	1271.416440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N

67541-75-7

Actinomycin Z1 (1 supplier)

Actinomycin Zp (9CI) (0 suppliers)

141912-60-9

ACTINOMYCINDIOIC C2 ACID (2 suppliers)

IUPAC Name: 9-O-[(2S)-2-[[2-[[(2S)-1-[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 1-O-[(2S)-2-[[2-[[(2S)-1-[(2R,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 17914-38-4
Synonyms: Actinomycin C2 acid

Molecular Formula:	C₆₃H₉₂N₁₂O₁₈	Molecular Weight:	1305.495 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: SOQSGMFBJXAKNJ-NNLZCBONSA-N

17914-38-4

ACTINOMYCINIC ACID (1 supplier)

IUPAC Name: [2-[[[(2S)-1-[(2R)-2-[[2-[[2-amino-9-[[1-[[(2R)-1-[(2S)-2-[[[2-[(1,1-dihydroxy-3-methylbutan-2-yl)-methylazaniumyl]-2-hydroxyethyl]-methylamino]-hydroxymethyl]pyrrolidin-1-ium-1-yl]-1-hydroxy-3-methylbutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-3-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-1-hydroxy-3-methylbutyl]pyrrolidin-2-yl]-hydroxymethyl]-methylamino]-1-hydroxyethyl]-(1,1-dihydroxy-3-methylbutan-2-yl)-methylazanium | CAS Registry Number: 39288-61-4
Synonyms: actinomycinate, Actinomycinic acid, CPD-4681

Molecular Formula:	C₆₂H₁₀₉N₁₂O₁₈+₃	Molecular Weight:	1310.598460 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	23

InChIKey: OOFTUHVNEJLFSC-INAYLVPZSA-Q

39288-61-4

ACTINOPLANIC ACID A (1 supplier)

IUPAC Name: 2-[2-[(E)-11-[(14Z,18Z)-4-carboxy-19-(6-carboxy-4-ethyl-3-oxoheptyl)-12-hydroxy-11,13,15,17-tetramethyl-2,6-dioxo-1,7-dioxacycloicosa-14,18-dien-8-yl]-5-methylundec-6-en-2-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 159440-19-4

Molecular Formula:	C₅₁H₈₀O₁₆	Molecular Weight:	949.185 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZJCPEIGQYKMZFE-NLEBTZKWSA-N

159440-19-4

ACTINOPLANONE A (2 suppliers)

115655-86-2

ACTINOPLANONE B (2 suppliers)

115655-87-3

ACTINOPLANONE C (3 suppliers)

Synonyms: Actinoplanone C, CID5492594, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 13-amino-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula:	C₂₈H₂₆N₂O₁₀	Molecular Weight:	550.513440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JEPWIBXDSCLXAC-UHFFFAOYSA-N

116200-80-7

ACTINOPLANONE D (3 suppliers)

Synonyms: Actinoplanone D, CID5492595, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula:	C₂₈H₂₅NO₁₀	Molecular Weight:	535.498800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PGRSDWZKKHDDAE-UHFFFAOYSA-N

116200-81-8

ACTINOPLANONE E (3 suppliers)

Synonyms: Actinoplanone E, CID5492597, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methylethylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula:	C₃₁H₂₉ClN₂O₁₀	Molecular Weight:	625.022360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: RXQNODYVXOZZIK-UHFFFAOYSA-N

116229-70-0

ACTINOPLANONE F (3 suppliers)

Synonyms: Actinoplanone F, CID5492593, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula:	C₃₂H₂₉ClN₂O₁₁	Molecular Weight:	653.032460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: AHUILBBVEGTTTO-BENRWUELSA-N

116200-79-4

ACTINOPLANONE G (3 suppliers)

Synonyms: Actinoplanone G, CID5492596, CID 5492596, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-

Molecular Formula:	C₃₂H₃₀N₂O₁₁	Molecular Weight:	618.587400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WGPBBJROUQQTBF-SEYXRHQNSA-N

116200-82-9

ACTINOPYRONE A (7 suppliers)

IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one | CAS Registry Number: 101359-68-6
Synonyms: Actinopyrone A, SS 12538A, CID6439835, LS-127461, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3,5-dimethyl-, 88378-59-0

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFVSUJLJFXJPMF-CBXUJFJJSA-N

101359-68-6

ACTINOPYRONE B (6 suppliers)

IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 101359-69-7
Synonyms: Actinopyrone B, SS 12538B, CID6439837, LS-127462, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3-methyl-, 88378-60-3

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKAOERDMNZUNBK-AUTRRBDOSA-N

101359-69-7

ACTINOPYRONE C (6 suppliers)

IUPAC Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 88378-61-4
Synonyms: Actinopyrone C, SS 12538C, CID6439836, LS-127445, 4H-Pyran-4-one, 3-ethyl-6-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-2-methoxy-5-methyl-, 101359-70-0

Molecular Formula:	C₂₆H₃₈O₄	Molecular Weight:	414.577520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KARZXNDNDLSNJC-NFDXLUQOSA-N

88378-61-4

Actinoquinol sodium salt (9 suppliers)

IUPAC Name: sodium 8-ethoxyquinoline-5-sulfonate | CAS Registry Number: 7246-07-3
Synonyms: Idril, Tele-Stulln, Actinoquinol natrium, ACTINOQUINOL SODIUM, Actinoquinol sodium (USAN), Actinoquinol sodium [USAN], 02643_FLUKA, CID23673, EINECS 230-651-8, Sodium 8-ethoxyquinoline-5-sulphonate, 8-Ethoxy-5-quinolinesulfonic acid sodium salt, D02761, Sodium 8-ethoxyquinoline-5-sulfonate monohydrate, 5-Quinolinesulfonic acid, 8-ethoxy-, sodium salt, 8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate

Molecular Formula:	C₁₁H₁₀NNaO₄S	Molecular Weight:	275.256170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGBPIIYKHSGTAJ-UHFFFAOYSA-M

7246-07-3

ACTINORHODIN (6 suppliers)

IUPAC Name: 2-[8-[3-(carboxymethyl)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid | CAS Registry Number: 1397-77-9
Synonyms: Actinorhodin, Actinorhodine, C32H26O14, CID5486188, LS-173063, (8,8'-Bi-1H-naphtho(2,3-c)pyran)-3,3'-diacetic acid, 3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-, (1R,1'R,3S,3'S)-

Molecular Formula:	C₃₂H₂₆O₁₄	Molecular Weight:	634.540440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FXTIILIJTTYSLT-UHFFFAOYSA-N

1397-77-9

ACTINORUBIN (1 supplier)

1397-79-1

ACTINOSAMINE (1 supplier)

41094-25-1

ACTINOSPECTOSE (1 supplier)

59641-97-3

ACTINOSTEMMA LOBATUM EXTRACT (1 supplier)

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