PR-893,PR-924 Suppliers & Manufacturers

CHEMICAL products beginning with : P

90551 to 90600 of 142553 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 [1812] 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

PR-893 (0 suppliers)

IUPAC Name: N-[(2S)-1-[[(1S)-1-cyclopropyl-2-[[(2S)-4-methyl-1-[(2S)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methoxy-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1426305-23-8
Synonyms: N-((S)-1-(((S)-1-Cyclopropyl-2-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methoxy-1-oxopropan-2-yl)-5-methylisoxazole-3-carboxamide

Molecular Formula:	C₂₃H₃₄N₄O₇	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GMSFWMWCKVMRRZ-YWYGCRHHSA-N

1426305-23-8

PR-924 (2 suppliers)

IUPAC Name: N-[(2R)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-methyl-1H-indene-2-carboxamide | CAS Registry Number: 1416709-79-9
Synonyms: UNII-ZI5ZER54A9, ZI5ZER54A9, CHEMBL3319482, SCHEMBL16123959, BDBM50099663, HY-123587, CS-0083586, Q27295555, L-Tryptophanamide, N-((3-methyl-1H-inden-2-yl)carbonyl)-D-alanyl-N-((1S)-2-((2R)-2-methyl-2-oxiranyl)-2-oxo-1-(phenylmethyl)ethyl)-, N-[(2R)-1-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-methyl-1H-indene-2-carboxamide

Molecular Formula:	C₃₇H₃₈N₄O₅	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ADBUEVSHEJICCM-LZNHGOJSSA-N

1416709-79-9

PR-AMIDE (2 suppliers)

IUPAC Name: [(1aR)-3'-carbamoyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate | CAS Registry Number: 77732-43-5
Synonyms: PR Toxin amide, PR-Amide, CID192122, Spiro(naphth(1,2-b)oxirene-5(1aH),2'-oxirane)-3'-carboxamide, 2-(acetyloxy)-2,3,3a,4,6,7b-hexahydro-3,3',3a-trimethyl-6-oxo-, (1aR-(1aalpha,2beta,3beta,3abeta,5beta(S*),7balpha))-

Molecular Formula:	C₁₇H₂₁NO₆	Molecular Weight:	335.351740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASDRLEIRFUEAND-CYJYABBKSA-N

77732-43-5

PR-D-92 (2 suppliers)

IUPAC Name: 5,5-dimethyl-11-oxoisochromeno[4,3-g]chromene-9-carboxylic acid | CAS Registry Number: 52156-73-7
Synonyms: Prd-92 Ea, PR-D 92EA, PR-D-92-EA, NSC293381, CID72774, NSC 293381, 5,5-Dimethyl-11-oxo-5H,11H-(2)-benzopyrano(4,3-g)(1)benzopyran-9-carboxylic acid ethanolamine salt, 5,5-Dimethyl-11-oxo-5H,11H-(2)benzopyrano(4,3-g)(1)benzopyran-9-carboxylic acid, compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₁₉H₁₄O₅	Molecular Weight:	322.311460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYXKVDRDWWQQTD-UHFFFAOYSA-N

52156-73-7

PR-D-92EA (1 supplier)

57165-39-6

PR-IMINE (2 suppliers)

Synonyms: PR Toxin imine, PR-Imine, CID171513, Oxireno(c)oxireno(3,4)benz(1,2-f)indole-2,6-diol, 1a,2,4b,5a,6,7,7a,8-octahydro-1a,7,7a-trimethyl-, 6-acetate

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBGVOJKUHUEKNQ-UHFFFAOYSA-N

56349-25-8

PR-Set7 Protein, Human, Recombinant (1 supplier)

PR-VI COMPOUND (0 suppliers)

PR-VII COMPOUND (0 suppliers)

PR10A Protein, Coptis japonica, Recombinant (His & SUMO) (1 supplier)

PR171 intermediate 1 (1 supplier)

1247068-85-5

PR171 intermediate 2 (1 supplier)

2868540-16-3

PR208 BENZIMIDAZOLONE RED (0 suppliers)

31778-10-8

PR39, ANTI-APOPTOTIC FACTOR (0 suppliers)

PR39-S0, SCRAMBLED PR39 (0 suppliers)

PR5-LL-CM01 (5 suppliers)

IUPAC Name: 6-N-[2-(dimethylamino)ethyl]-4-N-(3,4-dimethylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 1005307-86-7
Synonyms: 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6-[2-(dimethylamino)ethyl]-N4-(3,4-dimethylphenyl)-1-phenyl-, N6-(2-Dimethylamino-ethyl)-N4-(3,4-dimethyl-phenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, SCHEMBL20103017, ZINC9573527, AKOS005012578, MCULE-7067810723, HY-109963, F2090-0171, 6-N-[2-(dimethylamino)ethyl]-4-N-(3,4-dimethylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine, N~6~-[2-(dimethylamino)ethyl]-N~4~-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, N6-(2-(dimethylamino)ethyl)-N4-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Molecular Formula:	C₂₃H₂₇N₇	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPAZOMJFUXPAJI-UHFFFAOYSA-N

1005307-86-7

PR66 (1 supplier)

PRa-nh2 tfa (2 suppliers)

IUPAC Name: (2~{S})-2-aminopent-4-ynoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1423017-95-1
Synonyms: PRA-NH2 TFA, KM5506

Molecular Formula:	C₇H₈F₃NO₄	Molecular Weight:	227.139 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VITVOKLFILARSI-WCCKRBBISA-N

1423017-95-1

PRA-NH2TFA (0 suppliers)

PRÃ“STATA (125 MICRON, 2 METAL EYELETS) (0 suppliers)

PRÃ“STATA (20 X 26 IN. - PAPER VERSION) (0 suppliers)

PRÃ‰SURE. 10. 145-148 (0 suppliers)

PRA1 Protein, Candida albicans, Recombinant (His) (1 supplier)

PRAC Protein, Human, Recombinant (His & SUMO) (1 supplier)

PRACETAMOL (0 suppliers)

Pracinostat (8 suppliers)

IUPAC Name: (E)-3-[2-butyl-1-[2-(diethylamino)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide | CAS Registry Number: 929016-96-6
Synonyms: SB939, SB 939, SB-939, SB-939, SB939, 2-Propenamide, 3-(2-butyl-1-(2-(diethylamino)ethyl)-1H-benzimidazol-5-yl)-N-hydroxy-, (2E)-, 2-Propenamide, 3-[2-butyl-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl]-N-hydroxy-, (2E)-, Pracinostat [INN], SB939,Pracinostat, S1515_Selleck, UNII-GPO2JN4UON, Pracinostat (SB939), cc-70, CHEMBL1851943, SB939-Supplied by Selleck Chemicals, CS-0567, RL05848, HY-13322, QC-10486, X7533, Pracinostat|929016-96-6|SB-939|SB 939

Molecular Formula:	C₂₀H₃₀N₄O₂	Molecular Weight:	358.477800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHDKZFFAIZKUCU-ZRDIBKRKSA-N

929016-96-6

Pracinostat Dihydrochloride (2 suppliers)

IUPAC Name: (E)-3-[2-butyl-1-[2-(diethylamino)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide;dihydrochloride | CAS Registry Number: 929016-98-8
Synonyms: CHEMBL3215861, Pracinostat hydrochloride, CHEMBL1830392, SCHEMBL19554744, BDBM50353227, SB16669

Molecular Formula:	C₂₀H₃₂Cl₂N₄O₂	Molecular Weight:	431.402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CHLPUMOYKYJFFH-PFNYCKIMSA-N

929016-98-8

Pracinostat-d7 (2 suppliers)

IUPAC Name: (E)-3-[1-[2-(diethylamino)ethyl]-2-(2,2,3,3,4,4,4-heptadeuteriobutyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide | CAS Registry Number: 1795137-15-3
Synonyms: [2H7]-SB 939

Molecular Formula:	C₂₀H₃₀N₄O₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHDKZFFAIZKUCU-YBXIAPOZSA-N

1795137-15-3

PRACTICE PORT (IVAD) (0 suppliers)

Practolol-d7 (0 suppliers)

2714414-11-4

PRADC1 Protein, Human, Recombinant (His) (1 supplier)

Pradefovir (6 suppliers)

IUPAC Name: 9-[2-[[(4S)-4-(3-chlorophenyl)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl]methoxy]ethyl]purin-6-amine | CAS Registry Number: 625095-60-5
Synonyms: Pradefovir [INN], UNII-GZE85Q9Q61, CID6451146, 9-[2-[[4-(3-chlorophenyl)-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-yl]methoxy]ethyl]purin-6-amine

Molecular Formula:	C₁₇H₁₉ClN₅O₄P	Molecular Weight:	423.790621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GWNHAOBXDGOXRR-DCXKMBIZSA-N

625095-60-5

Pradefovir mesylate (4 suppliers)

IUPAC Name: 9-[2-[[(2R,4S)-4-(3-chlorophenyl)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl]methoxy]ethyl]purin-6-amine; methanesulfonic acid | CAS Registry Number: 625095-61-6
Synonyms: Pradefovir Mesylate, Hepavir B, Remofovir mesylate, Pradefovir Mesylate [USAN], Pradefovir mesylate (USAN), UNII-0D5204ZSIX, MB-06866Q, CID9604653, ICN-2001-3, MB-6866, MB-06866, LS-186060, D05588, 9-(2-(4-(3-chlorophenyl)-2-oxo-1,3,2-dioxaphosphorinan-2-yl)methoxyethyl)adenine, 9H-Purin-6-amine, 9-(2-(((2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-methoxy)ethyl)-, monomethanesulfonate;

Molecular Formula:	C₁₈H₂₃ClN₅O₇PS	Molecular Weight:	519.896281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JXQUAHHUSMJUFV-HZPZRMRQSA-N

625095-61-6

PRADEFOVIR MESYLATE, [6-14C]- (0 suppliers)

Pradigastat (9 suppliers)

IUPAC Name: 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 956136-95-1
Synonyms: LCQ-908, LCQ908, LCQ 908, UNII-2U23G6VNUZ, Pradigastat [INN], 2U23G6VNUZ, LCQ 908NXA, LCQ908-NXA, SCHEMBL180536, GTPL7830, SCHEMBL1289309, CHEMBL2364624, SCHEMBL16104874, GXALXAKNHIROPE-UHFFFAOYSA-N, CS-1222, HY-16278, AB0165931, W-6047, (4-{4-[5-(6-Trifluoromethyl-pyridin-3-ylamino)-pyridin-2-yl]-phenyl}-cyclohexyl)-acetic acid, 2-{4-[4-(5-{[6-(trifluoromethyl)pyridin-3-yl]amino}pyridin-2-yl)phenyl]cyclohexyl}acetic acid

Molecular Formula:	C₂₅H₂₄F₃N₃O₂	Molecular Weight:	455.472170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GXALXAKNHIROPE-UHFFFAOYSA-N

956136-95-1

Pradigastat sodium (2 suppliers)

IUPAC Name: sodium;2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetate | CAS Registry Number: 956136-98-4
Synonyms: UNII-X0EWE8TT2H, Pradigastat sodium (USAN), Pradigastat sodium [USAN], X0EWE8TT2H, LCQ 908ABA, LCQ908-ABA, CHEMBL2364625, D10657, Cyclohexaneacetic acid, 4-(4-(5-((6-(trifluoromethyl)-3-pyridinyl)amino)-2-pyridinyl)phenyl)-, sodium salt (1:1), trans-

Molecular Formula:	C₂₅H₂₃F₃N₃NaO₂	Molecular Weight:	477.453999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MUZRGKSNUTWRAF-UHFFFAOYSA-M

956136-98-4

PRADIMICIN A (4 suppliers)

IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 117704-65-1
Synonyms: Pradimicin A, Pradimicin A & Pectin, Pradimicin A & Glycogen, AIDS000290, AIDS001514, AIDS001516, AIDS-000290, AIDS-001514, AIDS-001516, BMY 28567, CID5479145, D-Alanine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula:	C₄₀H₄₄N₂O₁₈	Molecular Weight:	840.779960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: WPICPWIIIBCXCV-NJGWPHBESA-N

117704-65-1

PRADIMICIN A BUTYLAMIDE (1 supplier)

IUPAC Name: N-[1-(butylamino)-1-oxopropan-2-yl]-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 133917-52-9
Synonyms: Pradimicin A butylamide, CID3077187, LS-119064, Propanamide, N-butyl-2-(((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)amino)-, (5S-(2(S*),5-alpha,6-beta))-

Molecular Formula:	C₄₄H₅₃N₃O₁₇	Molecular Weight:	895.901520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: CHRWHHYWUUDVEP-UHFFFAOYSA-N

133917-52-9

PRADIMICIN A METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate | CAS Registry Number: 148763-56-8
Synonyms: Pradimicin A methyl ester, CID3073450, LS-16028, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, methyl ester, (5S-trans)-

Molecular Formula:	C₄₁H₄₆N₂O₁₈	Molecular Weight:	854.806540 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: KVRZUSIBPGYYQX-UHFFFAOYSA-N

148763-56-8

PRADIMICIN ANALOG (1 supplier)

IUPAC Name: (2R)-3-phenyl-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148676-99-7
Synonyms: AIDS029890, AIDS-029890, CID461670, D-Phenylalanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Phenylalanine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula:	C₄₆H₄₈N₂O₁₈	Molecular Weight:	916.875920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: MDWSPQAWQWMMGT-RLXHSKBDSA-N

148676-99-7

PRADIMICIN B (4 suppliers)

IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 117704-66-2
Synonyms: Pradimicin B, Pradimicin AG-11, Desxylosylpradimicin A, AIDS008349, AIDS-008349, BMY-28634, CID5464391, D-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, D-Alanine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula:	C₃₅H₃₆N₂O₁₄	Molecular Weight:	708.665340 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: DHQWPIXFALDZDJ-LPEZYDJLSA-N

117704-66-2

PRADIMICIN D (4 suppliers)

IUPAC Name: 2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 130743-10-1
Synonyms: Pradimicin D, CID3081777, Glycine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, N-((-5-O-(4,6-Dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)glycine

Molecular Formula:	C₃₉H₄₂N₂O₁₈	Molecular Weight:	826.753380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: XTZUCVXVWVTYDG-UHFFFAOYSA-N

130743-10-1

PRADIMICIN E (2 suppliers)

IUPAC Name: 2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 127985-27-7
Synonyms: Pradimicin E, Des-N-methyl-pradimicin D, AIDS008342, AIDS-008342, CID456406, Glycine, N-[[(5S,6S)-5-[(4-amino-4,6-dideoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula:	C₃₈H₄₀N₂O₁₈	Molecular Weight:	812.726800 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: HELMFNXPQUQJFY-FPDYCEOPSA-N

127985-27-7

PRADIMICIN FA 1 (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 131426-58-9
Synonyms: Pradimicin FA-1, AIDS008512, AIDS-008512, CID456484

Molecular Formula:	C₄₀H₄₄N₂O₁₉	Molecular Weight:	856.779360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: SFXVRNRSRKABOY-COGVIQRPSA-N

131426-58-9

PRADIMICIN FA 2 (2 suppliers)

IUPAC Name: (2R)-2-[[(5S,6S)-5-[5-amino-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131443-10-2
Synonyms: Pradimicin FA 2, Pradimicin FA-2, AIDS008513, AIDS-008513, CID456485

Molecular Formula:	C₃₉H₄₂N₂O₁₉	Molecular Weight:	842.752780 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: JNJSOWKXFVKKCL-WJZOFBROSA-N

131443-10-2

PRADIMICIN FB (2 suppliers)

Molecular Formula:	C₃₅H₃₆N₂O₁₅	Molecular Weight:	724.664740 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: YLKHGLQUCDIHFA-VKUZSMOCSA-N

131426-61-4

PRADIMICIN FH (1 supplier)

152880-69-8

PRADIMICIN FL (2 suppliers)

IUPAC Name: (2R)-3-hydroxy-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 144556-98-9
Synonyms: Pradimicin FL

Molecular Formula:	C₄₁H₄₆N₂O₂₀	Molecular Weight:	886.813 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: OCMFGTQYTXVJRJ-ZXRCSMLQSA-N

144556-98-9

PRADIMICIN FS (2 suppliers)

IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-4-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxan-2-yl]oxy-3-hydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 146446-03-9
Synonyms: Pradimicin FS, AIDS029756, AIDS-029756, CID461576, D-Serine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-(3-O-sulfo-.beta.-D-glucopyranosyl)-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula:	C₄₁H₄₆N₂O₂₂S	Molecular Weight:	950.869140 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: MQZAUPZFCCVIFR-GVIWZBKTSA-N

146446-03-9

PRADIMICIN M (3 suppliers)

IUPAC Name: (5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 132971-63-2
Synonyms: Pradimicin M, 11-O-Demethylpradinone I, AIDS027999, AIDS-027999, CID73574, C06775, Benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-, (5S,6S)-

Molecular Formula:	C₂₄H₁₆O₁₀	Molecular Weight:	464.377840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ROFMCMXCPNFONV-SFTDATJTSA-N

132971-63-2

90551 to 90600 of 142553 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 [1812] 1813 1814 1815 1816 1817 1818 1819 1820