ACTINOGAN,ACTINOIDIN B Suppliers & Manufacturers

CHEMICAL products beginning with : A

33751 to 33800 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

ACTINOGAN (1 supplier)

1338-58-5

ACTINOIDIN B (1 supplier)

Synonyms: Actinoidin B

Molecular Formula:	C₈₄H₉₃Cl₂N₉O₃₁	Molecular Weight:	1795.600 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	34

InChIKey: VLQQRKXPWDSMMH-DSRRCNRVSA-N

60382-79-8

ACTINOIDIN-A (2 suppliers)

Synonyms: Actinoidin-A, LS-14830, Avoparcinone alpha, 44-O-(2-O-(3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)-beta-D-glucopyranosyl)-22-O-(3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-arabino-hexopyranosyl)-3-de(4-hydroxyphenyl)-62-demethyl-30-O-alpha-D-mannopyranosyl-3-(phenylmethyl)-

Molecular Formula:	C₈₄H₉₄ClN₉O₃₁	Molecular Weight:	1761.139860 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	34

InChIKey: FHIABUHDBXFQIT-UHFFFAOYSA-N

60382-78-7

ACTINOIDINIC ACID (2 suppliers)

IUPAC Name: (2R)-2-amino-2-[3-[2-[(S)-amino(carboxy)methyl]-4,6-dihydroxyphenyl]-4-hydroxyphenyl]acetic acid | CAS Registry Number: 66057-59-8
Synonyms: Actinoidine

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.311 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: FXFXFAMUFZJKLZ-KGLIPLIRSA-N

66057-59-8

ACTINOIDINS (2 suppliers)

Synonyms: Actinoidin, Actinoidins

Molecular Formula:	C₈₄H₉₄ClN₉O₃₁	Molecular Weight:	1761.139860 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	34

InChIKey: FHIABUHDBXFQIT-JSNQUVIDSA-N

39319-82-9

ACTINOLEUKIN (1 supplier)

9008-47-3

ACTINOLITE, NONASBESTIFORM (3 suppliers)

77536-66-4

ACTINOLITEASBESTOS (3 suppliers)

13768-00-8

ACTINOMINE (5 suppliers)

IUPAC Name: 2-amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 23604-87-7
Synonyms: Actinomine, Actinomin, NSC124223, CID72637, NSC 124223, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8CI)(9CI), 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-

Molecular Formula:	C₂₈H₄₀N₆O₄	Molecular Weight:	524.655000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KELVHZGFGBRPMQ-UHFFFAOYSA-N

23604-87-7

Actinomycelin (8CI) (0 suppliers)

1394-87-2

ACTINOMYCES DETECTION MEDIUM (1 supplier)

ACTINOMYCETIN (1 supplier)

1402-37-5

actinomycin (1 supplier)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,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: 1402-38-6
Synonyms: Actinomycin, Oncostatin, EINECS 215-757-4

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-QHYAFWOASA-N

1402-38-6

Actinomycin - D (28 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

50-76-0

ACTINOMYCIN 2104 L (1 supplier)

102488-99-3

Actinomycin A (0 suppliers)

1397-78-0

Actinomycin Analog (1 supplier)

IUPAC Name: 2-amino-1-N-[3-hydroxy-1-[[3-methyl-2-(methylamino)butanoyl]amino]-1-oxobutan-2-yl]-9-N-[3-hydroxy-1-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 66682-46-0
Synonyms: N-{[2-amino-1-({(2S,3R)-3-hydroxy-1-[(N-methyl-D-valyl)amino]-1-oxobutan-2-yl}carbamoyl)-4,6-dimethyl-3-oxo-3H-phenoxazin-9-yl]carbonyl}threonyl-N-methylvalinamide

Molecular Formula:	C₃₆H₅₀N₈O₁₀	Molecular Weight:	754.829800 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: UZRMVJRWYQQNQU-UHFFFAOYSA-N

66682-46-0

Actinomycin Au5(8CI,9CI) (0 suppliers)

27851-95-2

Actinomycin Au6a(8CI,9CI) (0 suppliers)

IUPAC Name: 2-amino-9-N-[(3R,6S,10R,16S)-3-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-oxo-1-N-[(3R,6S,10R,16S)-7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 27888-55-7

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

InChIKey: JXVATGITZQMPIW-MZUZXENBSA-N

27888-55-7

Actinomycin Au6b(8CI,9CI) (0 suppliers)

IUPAC Name: 2-amino-1-N-[(3R,6S,10R,16S)-3-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-oxo-9-N-[(3R,6S,10R,16S)-7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 31516-90-2

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

InChIKey: AJOMZCFRTKDCIB-MZUZXENBSA-N

31516-90-2

Actinomycin Au7a(8CI,9CI) (0 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-9-N-[(3R,6S,10R,16S)-7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,6S,10R,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: 27888-11-5

Molecular Formula:	C₆₃H₈₈N₁₂O₁₆	Molecular Weight:	1269.465 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: COLQXSMPKBYNKI-TYJFYPEISA-N

27888-11-5

Actinomycin Au7b(8CI,9CI) (0 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,10S,16S)-7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-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: 28526-45-6

Molecular Formula:	C₆₃H₈₈N₁₂O₁₆	Molecular Weight:	1269.465 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: CKFXYIRFWMZDNE-DNMHMHFVSA-N

28526-45-6

ACTINOMYCIN AUGL (1 supplier)

66418-96-0

ACTINOMYCIN AUNV (1 supplier)

66418-97-1

ACTINOMYCIN B (1 supplier)

1402-66-0

Actinomycin C (6 suppliers)

IUPAC Name: 2-amino-1-N-[(3S,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-oxo-9-N-[(3S,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: 8052-16-2
Synonyms: Actinochrysin, Sanamicia, Sanamycin, Cactinomicina, Cactinomycine, Cactinomycinum, CACTINOMYCIN, ACTINOMYCIN C, Cactinomycine [INN-French], Cactinomycinum [INN-Latin], Cactinomicina [INN-Spanish], Cactinomycin (USAN/INN), Cactinomycin [USAN:INN], HBF 386, EINECS 232-485-1, NSC 18268, H.B.F. 386, NSC-18268, CID3084037, LS-7179

Molecular Formula:	C₆₃H₈₈N₁₂O₁₆	Molecular Weight:	1269.443620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: QCXJFISCRQIYID-IAEPZHFASA-N

8052-16-2

Actinomycin C0 (8CI) (0 suppliers)

1402-39-7

Actinomycin C1 acid (1 supplier)

IUPAC Name: bis[(2S)-2-[[2-[[(2S)-1-[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 13473-49-9
Synonyms: Actinomycin D acid

Molecular Formula:	C₆₂H₉₀N₁₂O₁₈	Molecular Weight:	1291.468 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: GIMPJXUFPFWECV-AGDSJDOISA-N

13473-49-9

ACTINOMYCIN C2 (5 suppliers)

IUPAC Name: 2-amino-1-N-(3-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-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: 2612-14-8
Synonyms: Actinomycin VI, ACTINOMYCIN C, NSC87221, Actinomycin D, 2A-D-alloisoleucine-, NSC 87221, 2(sup A)-D-Alloisoleucineactinomycin D, BRN 5387611, CID122716, HSCI1_000326, LS-14848, Actinomycin D, 2(sup A)-D-alloisoleucine-, Actinomycin D, 2A-D-alloisoleucine- (9CI), Actinomycin D, 2(sup A)-D-alloisoleucine- (9CI)

Molecular Formula:	C₆₃H₈₈N₁₂O₁₆	Molecular Weight:	1269.443620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: QCXJFISCRQIYID-UHFFFAOYSA-N

2612-14-8

ACTINOMYCIN C2A ACID (2 suppliers)

IUPAC Name: 1-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] 9-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: 17914-39-5
Synonyms: Actinomycin C2a acid

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

InChIKey: IHYQBZDCWABHAZ-NNLZCBONSA-N

17914-39-5

Actinomycin C2a(8CI,9CI) (0 suppliers)

17914-41-9

ACTINOMYCIN C3 (5 suppliers)

IUPAC Name: 2-amino-1-N,9-N-bis(3-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: 6156-47-4
Synonyms: Actinomycin C3, Actinomycin vii, Actinomycin I3, Actinomycin AY1, Aurathin-A3, AY 3, NSC87222, CHEBI:195663, NSC 87222, NSC-87222, CID122799, 2104-L-I, LS-14849, 2A-D-Alloisoleucine-2B-D-alloisoleucine actinomycino-D, Actinomycin D, 2(sup A)-D-alloisoleucine-2(sup B)-D-alloisoleucine-, 2-Amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid bis-[(5-sec-butyl-12-isopropyl-9,13,16-trimethyl-4,7,11,14,17-pentaoxo-hexadecahydro-10-oxa-3a,6,13,16-tetraaza-cyclopentacyclohexadecen-8-yl)-amide]

Molecular Formula:	C₆₄H₉₀N₁₂O₁₆	Molecular Weight:	1283.470200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: XLGPRYUFOGVPMM-UHFFFAOYSA-N

6156-47-4

ACTINOMYCIN C3 ACID (2 suppliers)

IUPAC Name: bis[(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: 17914-11-3
Synonyms: Actinomycin C3 acid

Molecular Formula:	C₆₄H₉₄N₁₂O₁₈	Molecular Weight:	1319.522 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: SFKKCLFOTXXBEJ-CXJBVFDYSA-N

17914-11-3

ACTINOMYCIN D (9 suppliers)

14895-92-2

ACTINOMYCIN D LACTAM (2 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 37590-79-7
Synonyms: Actinomycin D lactam, BRN 5387610, CID198178, LS-14862, 1',1'-Bis(L-threo-alpha,beta-diaminobutyric acid)actinomycin D, 2-Amino-4,6-dimethylphenoxazinone(3)-1,9-bis(carbonyl-L-threo-alpha,beta-diaminobutyryl-D-valyl-L-prolylsarcosyl-N-methylvalyl (N(beta)-diaminobutyric acid)lactam), Actinomycinodioic D acid, 1(sup A)-(L-threo-2,3-diaminobutanoic acid)-1(sup B)-(L-threo-2,3-diaminobutanoic acid)-, cyclic (5(sup A)-1(sup A)),(5(sup B)-1(sup B))-dipeptide

Molecular Formula:	C₆₂H₈₈N₁₄O₁₄	Molecular Weight:	1253.447520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: JLNOBDPVLVIXKW-UHFFFAOYSA-N

37590-79-7

Actinomycin D,2-deamino- (9CI) (2 suppliers)

IUPAC Name: 4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 10118-32-8
Synonyms: Actinomycin d, 2-deamino-, 2-Deaminoactinomycin D, NSC 224134, 4,6-dimethyl-3-oxo-n,n'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1h-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3h-phenoxazine-1,9-dicarboxamide, NSC224134, AC1Q6LRT, AC1L415V, AR-1F8707, NSC-224134, LS-14860, 4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide, WLN: T C666 BO EV INJ D1 N1 GVM- OT5-16- AN FVN IVN LVO PVM SVTJ G1 J1 KY1&1 N1 RY1&1& KVM- OT5-16- AN FVN IVN LVO PVM SVTJ G1 J1 KY1&1 N1 RY1&1

Molecular Formula:	C₆₂H₈₅N₁₁O₁₆	Molecular Weight:	1240.402400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: ZOWMRHVAQGTFTG-UHFFFAOYSA-N

10118-32-8

Actinomycin D,2-deamino-2-hydroxy- (1 supplier)

IUPAC Name: 4,6-dimethyl-2,3-dioxo-9-N-[6,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-7-yl]-1-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]-10H-phenoxazine-1,9-dicarboxamide | CAS Registry Number: 57193-98-3
Synonyms: AC1L478N, 4,6-dimethyl-2,3-dioxo-9-N-[6,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-7-yl]-1-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]-10H-phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₂H₈₅N₁₁O₁₇	Molecular Weight:	1256.401800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: FCXNXAZFSSMVDL-UHFFFAOYSA-N

57193-98-3

Actinomycin D,2B-D-threonine- (9CI) (0 suppliers)

131566-44-4

ACTINOMYCIN D,3A-(L-2-PIPERIDINECARBOXYLIC ACID)-3B-(L-2-PIPERIDINECARBOXYLIC ACID)- (2 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 32934-49-9
Synonyms: Actinomycin P2, Actinomycin P 2, Actinomycion Pip 2, ACTINOMYCIN PIP 2, NSC48077, CID413442, NSC 48077, NSC250428, PA 126-P2, NSC 250428, SK 20403, A 11709, Actinomycin D, 3(A)-(L-2-piperidinecarboxylic acid)-3(B)-(L-2-piperidinecarboxylic acid)-, Actinomycin D, 3A-(L-2-piperidinecarboxylic acid)-3B-(L-2-piperidinecarboxylic acid)-

Molecular Formula:	C₆₄H₉₀N₁₂O₁₆	Molecular Weight:	1283.470200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: BDFMWDIUUOCVLO-UHFFFAOYSA-N

32934-49-9

Actinomycin D,4A-[N-(3-methoxy-3-oxopropyl)glycine]-4B-[N-(3-methoxy-3-oxopropyl)glycine]-(9CI) (0 suppliers)

131545-49-8

Actinomycin D,5A-(N-methyl-D-tyrosine)-5B-(N-methyl-D-tyrosine)- (9CI) (0 suppliers)

182267-36-3

ACTINOMYCIN D,7-((HYDROXYACETYL)AMINO)-, ESTER WITH L-VALYLGLYCOLOYL-L-VALINE,MONOACETATE (1 supplier)

IUPAC Name: acetic acid; [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: 72751-57-6
Synonyms: 7-((Hydroxyacetyl)amino)actinomycin D ester with L-valylglycoloyl-L-valine, monoacetate, Actinomycin D, 7-((hydroxyacetyl)amino)-, ester with L-valylglycoloyl-L-valine, monoacetate

Molecular Formula:	C₇₈H₁₁₃N₁₅O₂₄	Molecular Weight:	1644.817920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	27

InChIKey: RZOJBWKRCZOTTE-UHFFFAOYSA-N

72751-57-6

Actinomycin D,7-[(2R)-2-oxiranylmethoxy]- (0 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 114715-30-9
Synonyms: AC1L4JJB, CHEMBL407452, 7-(2,3-Epoxypropoxy)actinomycin D, ( -)-2,3-Epoxypropoxyactinomycin D, Actinomycin D, 7-(oxiranylmethoxy)-, R-( )-2,3-Epoxypropoxyactinomycin D, S-(-)-2,3-Epoxyorioixtactubinycin D, Actinomycin D, 7-(oxiranylmethoxy)-, (R)-, Actinomycin D, 7-(oxiranylmethoxy)-, (S)-, 114715-31-0, 2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide, 82830-18-0

Molecular Formula:	C₆₅H₉₀N₁₂O₁₈	Molecular Weight:	1327.479700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: FLERDIDECREGNJ-UHFFFAOYSA-N

114715-30-9

Actinomycin D,7-[(2S)-2-oxiranylmethoxy]- (0 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 114715-31-0
Synonyms: AC1L4JJB, CHEMBL407452, 7-(2,3-Epoxypropoxy)actinomycin D, ( -)-2,3-Epoxypropoxyactinomycin D, Actinomycin D, 7-(oxiranylmethoxy)-, R-( )-2,3-Epoxypropoxyactinomycin D, S-(-)-2,3-Epoxyorioixtactubinycin D, Actinomycin D, 7-(oxiranylmethoxy)-, (R)-, Actinomycin D, 7-(oxiranylmethoxy)-, (S)-, 114715-30-9, 2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide, 82830-18-0

Molecular Formula:	C₆₅H₉₀N₁₂O₁₈	Molecular Weight:	1327.479700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: FLERDIDECREGNJ-UHFFFAOYSA-N

114715-31-0

Actinomycin D,7-[(phenylmethyl)amino]- (9CI) (0 suppliers)

IUPAC Name: 2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 64604-59-7
Synonyms: 7-(Benzylamino)actinomycin D, 7-((Phenylmethyl)amino)actinomycin D, BRN 5387638, Actinomycin D, 7-((phenylmethyl)amino)-, AC1L48VO, LS-14875, 2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₉H₉₃N₁₃O₁₆	Molecular Weight:	1360.554220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: FILMNGQLMJPOGD-UHFFFAOYSA-N

64604-59-7

Actinomycin D,7-[[(3,4-dichlorophenyl)methyl]amino]- (9CI) (1 supplier)

IUPAC Name: 2-amino-7-[(3,4-dichlorophenyl)methylamino]-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 67230-61-9
Synonyms: BRN 5920003, 7-((3,4-Dichlorobenzyl)amino)-actinomycin D, Actinomycin D, 7-((3,4-dichlorobenzyl)amino)-, Actinomycin D, 7-(((3,4-dichlorophenyl)methyl)amino)-, AC1L499S, LS-14861, 2-amino-7-[(3,4-dichlorophenyl)methylamino]-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₉H₉₁Cl₂N₁₃O₁₆	Molecular Weight:	1429.444340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: GPHHXPJPPIWPPT-UHFFFAOYSA-N

67230-61-9

ACTINOMYCIN D,N-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)- (1 supplier)

IUPAC Name: 2-[3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]propylamino]-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 70804-00-1
Synonyms: Poly(2'-methylthioadenylic acid), CID153265, N-(2,2,6,6-Tetramethyl-1-oxy-4-piperidinyl)actinomycin D, Actinomycin D, N-(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)-, Actinomycin D, N-(3-((2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)amino)propyl)-, N-(3-((2,2,6,6-Tetramethyl-1-oxy-4-piperidinyl)amino)propyl)actinomycin D, 70804-07-8

Molecular Formula:	C₇₄H₁₁₀N₁₄O₁₇	Molecular Weight:	1467.748800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: ROVXUEAXFMPDQB-UHFFFAOYSA-N

70804-00-1

ACTINOMYCIN D,N-PENTYL- (2 suppliers)

IUPAC Name: 4,6-dimethyl-3-oxo-2-(pentylamino)-1-N,9-N-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]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-37-7
Synonyms: N-Pentylactinomycin D, Actinomycin D, N-pentyl-, CID155852

Molecular Formula:	C₆₇H₉₆N₁₂O₁₆	Molecular Weight:	1325.549940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: KQRYHJMUCZKHMD-UHFFFAOYSA-N

78542-37-7

ACTINOMYCIN D-[3H(G)] (4 suppliers)

IUPAC Name: 1-N,9-N-bis[(3R,6S,7R,10S,16R)-3,10-bis(1,1,1,2,3,3,3-heptatritiopropan-2-yl)-2,5,9,12,15-pentaoxo-3,4,6,7,10,13,13,16,17,17,18,18,19,19-tetradecatritio-7,11,14-tris(tritritiomethyl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-2-(ditritioamino)-3-oxo-1-N,9-N,7,8-tetratritio-4,6-bis(tritritiomethyl)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 6412-01-7
Synonyms: ACTINOMYCIND-[3H ]

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1428.114438 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-RRSMDJEXSA-N

6412-01-7

ACTINOMYCIN D-DATGCAT COMPLEX (2 suppliers)

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-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]phenoxazine-1,9-dicarboxamide; [(2R,5R)-3-[[(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [(2R,3S,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 53360-01-3
Synonyms: Addatgcat, Actinomycin D-datgcat Complex, Actinomycin D - datgcat complex, d(Apgpcpt)2-actinomycin D complex, CID11980077, Actinomycin D, compd. with thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenosine (1:1)

Molecular Formula:	C₁₈₀H₂₃₆N₅₆O₈₄P₁₀	Molecular Weight:	4837.862250 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	110

InChIKey: TYHGOBNRIONSAQ-LHEMYKEMSA-N

53360-01-3

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