RUBIDIUM87,Rubidomycin Suppliers & Manufacturers

CHEMICAL products beginning with : R

7151 to 7200 of 7819 results Page:

140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157

PRODUCT NAME

CAS Registry Number

RUBIDIUM87 (3 suppliers)

IUPAC Name: rubidium-87 | CAS Registry Number: 13982-13-3
Synonyms: Rubidium-87, 87Rb, Rubidium, isotope of mass 87, Rubidium, isotope of mass 89, (87)Rb, CHEBI:52459, (87)37Rb, CID6335802

Molecular Formula:	Rb	Molecular Weight:	86.909183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGLNJRXAVVLDKE-NJFSPNSNSA-N

13982-13-3

Rubidomycin (34 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

20830-81-3

Rubiflavin (1 supplier)

IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 11016-71-0
Synonyms: RUBIFLAVIN, NSC 105023, B 17476, AC1O5197, LS-143962, 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[(2R,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione, 39378-39-7

Molecular Formula:	C₄₁H₅₀N₂O₁₀	Molecular Weight:	730.843100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MWOCAJJNPFWEJP-QZPTXFEZSA-N

11016-71-0

RUBIFLAVIN C 1 (2 suppliers)

IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[(2R,4S,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-2-[(2E,4Z)-hexa-2,4-dien-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 111058-14-1

Molecular Formula:	C₄₁H₅₀N₂O₉	Molecular Weight:	714.856 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YQEVQKNTUPGXFU-ZDVWOUDGSA-N

111058-14-1

Rubiflavin,hydrochloride (9CI) (0 suppliers)

102583-57-3

Rubifolic acid (10 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-2-(hydroxymethyl)-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 80489-65-2

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UBLKZBSRTSLNTC-AABRAELGSA-N

80489-65-2

RUBIGERVINE HBR (1 supplier)

Synonyms: Rubijervine hydrobromide, Rubigervine hydrobromide, CID201522, LS-145585, Solanid-5-ene-3-beta,12-alpha-diol, hydrobromide, delta(sup 5)-3-beta,12-alpha-Dihydroxysolanidene hydrobromide

Molecular Formula:	C₂₇H₄₄BrNO₂	Molecular Weight:	494.547760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPEMMFKVVCNBIW-VSLCWLCYSA-N

6155-47-1

RUBIGINE TIREL (3 suppliers)

IUPAC Name: azanium oxalic acid fluoride hydrofluoride | CAS Registry Number: 77573-69-4
Synonyms: Rubigine tirel, CID173592, Ethanedioic acid, mixt. with ammonium fluoride (NH4)(HF2) and hydrofluoric acid

Molecular Formula:	C₂H₇F₂NO₄	Molecular Weight:	147.078086 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LIFNTAZEKYVEDD-UHFFFAOYSA-N

77573-69-4

RUBIGINIC ACID (1 supplier)

528-22-3

RUBIGINONE B1 (5 suppliers)

IUPAC Name: (1S,3S)-1-hydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 130364-39-5
Synonyms: Rubiginone B1, CID131199, Benz(a)anthracene-7,12-dione, 1,2,3,4-tetrahydro-1-hydroxy-8-methoxy-3-methyl-, (1S-cis)-

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCPUVEMWOWMALU-HZMBPMFUSA-N

130364-39-5

RUBIGINONE B2 (11 suppliers)

IUPAC Name: (3S)-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 130548-10-6
Synonyms: Rubiginone B2, CTK8E8990, RT-015461, FT-0674481, (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3 inverted exclamation mark ,4 inverted exclamation mark :6,7]indolizinol[1,2-b]quinoline-3,14(4H,-12H)-dione

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUCWNLVDTXGGSU-JTQLQIEISA-N

130548-10-6

Rubiginone D2 (3 suppliers)

274913-71-2

RUBIJERVINE (5 suppliers)

Synonyms: Rubigervine, Rubijervine, Rubijervin, DICHLORISONE ACETATE, NSC76026, AIDS012135, AIDS-012135, CID253295, Solanid-5-en-3.beta.,12.alpha.-diol, Solanid-5-ene-3.beta.,12.alpha.-diol, NCI60_041674, (3Beta,12alpha)-solanid-5-ene-3,12-diol, Solanid-5-ene-3,12-diol, (3.beta.,12.alpha.)-, WLN: T H6 F5 E5 B666 MN SUTJ A1 E1 GQ G1 K1 VQ

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.635820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AANKDJLVHZQCFG-KVHNBARJSA-N

79-58-3

RUBILACTONE (5 suppliers)

IUPAC Name: methyl 6-hydroxy-2-oxobenzo[h]chromene-5-carboxylate | CAS Registry Number: 142182-54-5
Synonyms: Rubilactone, CHEBI:604374, CID132415, 3'-Carbomethoxy-4'-hydroxynaphtho(1',2'-2,3)pyran-6-one, 2H-Naphtho(1,2-b)pyran-5-carboxylic acid, 6-hydroxy-2-oxo-, methyl ester

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYHKKGMKQBRCCG-UHFFFAOYSA-N

142182-54-5

Rubin (0 suppliers)

39378-42-2

Rubinaphthin A (3 suppliers)

IUPAC Name: 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid | CAS Registry Number: 448962-05-8
Synonyms: MEGxp0_000739, ACon0_001460, ACon1_000703, MolPort-005-944-658, ZINC31157466, MCULE-4016586521, NCGC00169441-01

Molecular Formula:	C₁₇H₁₈O₉	Molecular Weight:	366.322 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SGTNXGSCHXKQJX-OQAPJDJNSA-N

448962-05-8

RUBINIC ACID (1 supplier)

94662-96-1

RUBININ (4 suppliers)

IUPAC Name: 10-chloro-9-hydroxy-1-(2-hydroxybutan-2-yl)-3-methoxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 34444-28-5
Synonyms: Rubinin, ACM34444285

Molecular Formula:	C₂₀H₂₁ClO₆	Molecular Weight:	392.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFCNGVAJKSGUNN-UHFFFAOYSA-N

34444-28-5

Rubinol R 124 (0 suppliers)

55834-48-5

Rubioncolin C (7 suppliers)

IUPAC Name: methyl 4-(1,4-dioxonaphthalen-2-yl)oxy-1-hydroxy-3-(3-methylbut-2-enyl)naphthalene-2-carboxylate | CAS Registry Number: 132242-52-5
Synonyms: ZINC14688687

Molecular Formula:	C₂₇H₂₂O₆	Molecular Weight:	442.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UERDSCMBQADHGN-UHFFFAOYSA-N

132242-52-5

Rubipodanone A (1 supplier)

IUPAC Name: methyl 3-(1,4-dioxonaphthalen-2-yl)-1-hydroxy-3-(3-methylbut-2-enyl)-4-oxonaphthalene-2-carboxylate | CAS Registry Number: 2170211-22-8

Molecular Formula:	C₂₇H₂₂O₆	Molecular Weight:	442.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDHHYGYUIPPDJB-UHFFFAOYSA-N

2170211-22-8

RUBIPRASIN C (2 suppliers)

125263-67-4

Rubitecan (38 suppliers)

Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula:	C₂₀H₁₅N₃O₆	Molecular Weight:	393.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

91421-42-0

RUBIWETTIN R1 (3 suppliers)

129039-45-8

RUBIWETTIN RG1 (3 suppliers)

129039-46-9

RUBIXANTHIN(P) (9 suppliers)

IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 3763-55-1
Synonyms: Rubixanthin, Natural yellow 27, (3R)-beta,psi-caroten-3-ol, (3R)-beta-4-Caroten-3-ol, CHEBI:8907, beta-4-Caroten-3-ol, (3R)-, LMPR01070281, CI 75135, CID5281252, C08611

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABTRFGSPYXCGMR-AXXBKCDFSA-N

3763-55-1

RUBOMETOXINE (1 supplier)

98571-36-9

Rubomycin (0 suppliers)

11016-72-1

RUBOMYCIN 13-CYCLOHEXYLIDENEHYDRAZONE (4 suppliers)

107283-03-4

Rubomycin B1 (0 suppliers)

68247-67-6

RUBOMYCIN F (6 suppliers)

IUPAC Name: ethyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate | CAS Registry Number: 144285-59-6
Synonyms: Rubomycin F, Daunomycin, N-carbethoxy-, Daunorubicin, N-carbethoxy-, CID83926, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxyl-methoxy-10-((2,3,6-trideoxy-3-((ethoxycarbonyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula:	C₃₀H₃₃NO₁₂	Molecular Weight:	599.582520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YMPKVNDJETUUPT-UHFFFAOYSA-N

144285-59-6

Rubomycin, hydrochloride (0 suppliers)

62112-36-1

Ruboxistaurin (13 suppliers)

Synonyms: Ruboxistaurin [INN], 1uu3, UNII-721809WQCP, K00587a, LY-333531, CID153999, LY 333531, LY333531, LS-186984, LS-187626, LY-333,531, 13-((Dimethylamino)methyl)-10,11,14,15-tetrahydro-4,9:16,21-dimetheno-1H,13H-dibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecene-1,3(2H)-dione, 9H,18H-5,21:12,17-Dimethenodibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, (9S)-9-((Dimethylamino)methyl)-6,7,10,11-tetrahydro-9H,19H-5,21:12,17-dimethenodibenzo(e,k)pyrrolo(3,4-h)(1,4,13)oxadiazacyclohexadecene-18,20-dione, LY4

Molecular Formula:	C₂₈H₂₈N₄O₃	Molecular Weight:	468.546920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCBUQCWBWNUWSU-SFHVURJKSA-N

169939-94-0

Ruboxistaurin-d6 Hydrochloride (1 supplier)

1794767-04-6

RUBOXYL (2 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(E)-N-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-C-methylcarbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 83138-78-7
Synonyms: Ruboxyl, Emoxyl hydrochloride, Ruboxyl hydrochloride, Ruboxyl-1 hydrochloride, CID9576853, LS-117290, 1-Piperidinyloxy, 4-((1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazono)-2,2,6,6-tetramethyl-, monohydrochloride, (2S-(2-alpha,4-alpha))-, 80214-88-6

Molecular Formula:	C₃₆H₄₇ClN₄O₁₀	Molecular Weight:	731.232180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: GYPCWHHQAVLMKO-XXKQIVDLSA-N

83138-78-7

RUBRADIRIC ACID A (2 suppliers)

IUPAC Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxochromen-3-yl)carbamoyl]-4-[(2R,4R,5S,6S)-5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl]oxypyridine-2-carboxylic acid | CAS Registry Number: 69282-18-4
Synonyms: Rubradiric acid A, CID189743, 3-Hydroxy-6-(((4-hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-yl)amino)carbonyl)-4-((tetrahydro-5-methoxy-4,6-dimethyl-4-nitro-2H-pyran-2-yl)oxy)-2-pyridinecarboxylic acid

Molecular Formula:	C₂₅H₂₅N₃O₁₃	Molecular Weight:	575.478300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JTMCANOOKWCIGW-VMZBAHJXSA-N

69282-18-4

RUBRADIRIC ACID B (3 suppliers)

IUPAC Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxochromen-3-yl)carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 71536-09-9
Synonyms: Rubradiric acid B, CID189767, 2-Pyridinecarboxylic acid, 3-hydroxy-6-(((4-hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-yl)amino)carbonyl)-

Molecular Formula:	C₁₇H₁₂N₂O₈	Molecular Weight:	372.285780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DCUIZDFYVNRMDK-UHFFFAOYSA-N

71536-09-9

RUBRADIRIN (5 suppliers)

Synonyms: Rubradirin, NSC99282, Rubradirin B, 4''-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-D-xylo-hexopyranosyl)oxy)-, (7Z)-

Molecular Formula:	C₄₈H₄₆N₄O₂₀	Molecular Weight:	998.893640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: HZJYMSYXRSCXPH-GZTJUZNOSA-N

11031-38-2

RUBRADIRIN B (2 suppliers)

Molecular Formula:	C₄₀H₃₃N₃O₁₄	Molecular Weight:	779.701720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: NXQPLCLMBJRJNN-WFRDDBDCSA-N

68833-11-4

RUBRAFLAVONE A (3 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-4-one | CAS Registry Number: 54510-13-3
Synonyms: Rubraflavone A, LMPK12110052, 2- -3- -7-hydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEQHJLTWOODSMA-FRKPEAEDSA-N

54510-13-3

RUBRANITROSE (3 suppliers)

IUPAC Name: (4R,5S,6S)-5-methoxy-4,6-dimethyl-4-nitrooxan-2-ol | CAS Registry Number: 69282-20-8
Synonyms: Rubranitrose, CID194312, Tetrahydro-5-methoxy-4,6-dimethyl-4-nitro-2H-pyran-2-ol

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKZOPUJKVPZFRV-KTGGKTQHSA-N

69282-20-8

Rubranol (10 suppliers)

IUPAC Name: 4-[(5R)-7-(3,4-dihydroxyphenyl)-5-hydroxyheptyl]benzene-1,2-diol | CAS Registry Number: 211126-61-3
Synonyms: CHEMBL464363, CTK0I9741, 1,2-Benzenediol, 4,4'-[(3R)-3-hydroxy-1,7-heptanediyl]bis-

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KCWHZHZEQUHBCW-OAHLLOKOSA-N

211126-61-3

Rubratoxin (0 suppliers)

12770-94-4

RUBRATOXIN B (8 suppliers)

Synonyms: Rubratoxins, NSC126729, CID11969548, C16767, 1,5-Cyclononadiene-1,2,5,6-tetracarboxylic 1,2:5,6-dianhydride, 8-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-3-hydroxy-4-(1-hydroxyheptyl)-, 1H-Cyclonona[1,2-c:5,6-c']difuran-1,3,6,8(4H)-tetrone, 10-[(3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl]-5,9,10,11-tetrahydro-4-hydroxy-5-(1-hydroxyheptyl)-, [4R*,5S*(R*),10S*[S*(S*)]]-(+)-

Molecular Formula:	C₂₆H₃₀O₁₁	Molecular Weight:	518.509800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZJTBTDVZNGBSNG-RETZLTROSA-N

21794-01-4

RUBRATOXINA (6 suppliers)

Synonyms: RUBRATOXIN A, HSDB 3532, CID31181, BRN 1633008, LS-57685, 5-19-08-00329 (Beilstein Handbook Reference), 10-((3,6-Dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl)-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-(1-hydroxyheptyl)-1H-cyclonona(1,2-c:5,6-c')difuran-1,3,6-trione, 1H-Cyclonona(1,2-c:5,6-c')difuran-1,3,6-trione, 10-((3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl)-4,5,8,9,10,11-hexahydro-4,8-dihydroxy-5-(1-hydroxyheptyl)-, 1H-Cyclonona(c)furan-6,7-dicarboxylic anhydride, 9-((3,6-dihydro-6-oxo-2H-pyran-2-yl)hydroxymethyl)-3,4,5,8,9,10-hexahydro-1,5-dihydroxy-4-(1-hydroxyheptyl)-3-oxo-

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.525680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XOEFANNJIKAWGX-UHFFFAOYSA-N

22467-31-8

Rubredoxin (0 suppliers)

RUBREDOXIN CLOSTRIDIUM PASTEURIANUM (SYN (3 suppliers)

39390-48-2

RUBREDOXIN,CLOSTRIDIUM PASTEURIANUM (2 suppliers)

138635-16-2

Rubrene (33 suppliers)

IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula:	C₄₂H₂₈	Molecular Weight:	532.671720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

517-51-1

RUBRESERINE (5 suppliers)

IUPAC Name: (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6,7-dione | CAS Registry Number: 18455-27-1
Synonyms: Rubreserine, CHEBI:564183, CID3080713, Pyrrolo(2,3-b)indole-5,6-dione, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOQNKCYZDSDWJL-OLZOCXBDSA-N

18455-27-1

7151 to 7200 of 7819 results Page:

140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157