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CHEMICAL products beginning with : C
37651 to 37700 of 78023 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 [754] 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIRCULIN A (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6R,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-12-butan-2-yl-3-(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methyloctanamide | CAS Registry Number: 5854-98-8
Synonyms: Circulin A, Circulin A (Bacillus circulans), CID65155, Circulin A (Bacillus circulans) (9CI), LS-54319

Molecular Formula: C53H100N16O13Molecular Weight: 1169.460500 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: CQLCVUOURZVYSE-FUXMXFBNSA-N

5854-98-8
CIRCULIN A (CHASSALIA PARVIFOLIA) (1 supplier)158282-36-1
CIRCULIN B (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(3R)-1-[[4-amino-1-oxo-1-[[(6R,9S,15S,18S,21S)-6,9,18-tris(2-aminoethyl)-12-[(2S)-butan-2-yl]-3-[(1R)-1-hydroxyethyl]-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 20905-50-4
Synonyms: Circulin B, CID65277, CID 65277

Molecular Formula: C52H98N16O13Molecular Weight: 1155.433920 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: DRHFCEIZVVAMEH-LKUIRFIBSA-N

20905-50-4
CIRCULIN B (CHASSALIA PARVIFOLIA) (1 supplier)158276-31-4
Circum[26]anthracene (0 suppliers)190-28-3
Circumdatin A (1 supplier)
Compound Structure IUPAC Name: (2S)-10,18-dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione | CAS Registry Number: 223130-52-7
Synonyms: (16aS)-14,15,16,16a-tetrahydro-4,10-dimethoxy-6H,12H-oxepino[2',3':4,5]pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-6,12-dione, Asperloxine A, DTXSID901017582, (14aS)-2,3-(4-Methoxy-1-oxa-2,4-pentadiene-1,5-diyl)-8-methoxy-12,13,14,14a-tetrahydro-4H,10H-pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-4,10-dione, (2S)-10,18-Dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione

Molecular Formula: C21H19N3O5Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWIHZIZWXOCIAO-KRWDZBQOSA-N

223130-52-7
Circumdatin A (1 supplier)
Compound Structure IUPAC Name: (2S)-10,18-dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione | CAS Registry Number: 223130-52-7
Synonyms: (16aS)-14,15,16,16a-tetrahydro-4,10-dimethoxy-6H,12H-oxepino[2',3':4,5]pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-6,12-dione, Asperloxine A, DTXSID901017582, (14aS)-2,3-(4-Methoxy-1-oxa-2,4-pentadiene-1,5-diyl)-8-methoxy-12,13,14,14a-tetrahydro-4H,10H-pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-4,10-dione, (2S)-10,18-Dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione

Molecular Formula: C21H19N3O5Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWIHZIZWXOCIAO-KRWDZBQOSA-N

223130-52-7
CIRCUMDATINE C (1 supplier)
Compound Structure IUPAC Name: (7S)-3-hydroxy-7-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 223130-61-8
Synonyms: Circumdatin C

Molecular Formula: C17H13N3O3Molecular Weight: 307.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZQWOVDHZGSLCQ-VIFPVBQESA-N

223130-61-8
CIRCUMDATINE F (1 supplier)232922-23-5
CIREACTIVERED42 (2 suppliers)12226-19-6
CIREACTIVEYELLOW25 (3 suppliers)
Compound Structure IUPAC Name: trisodium 4-[[5-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-2-sulfonatophenyl]diazenyl]-1-(2-methyl-4-sulfonatophenyl)-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 12226-52-7
Synonyms: EINECS 276-370-4, CID155701, 1H-Pyrazole-3-carboxylic acid, 4-((5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-, trisodium salt, 1H-Pyrazole-3-carboxylic acid, 4-(2-(5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulfophenyl)diazenyl)-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-, sodium salt (1:3), 3-Carboxy-4-((5-(((2,3-dichloroquinoxalin-6-yl)carbonyl)amino)-2-sulfophenyl)azo)-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazole, trisodium salt, 72139-14-1, 72528-75-7, Trisodium 4-((5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulphonatophenyl)azo)-4,5-dihydro-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazole-3-carboxylate

Molecular Formula: C26H14Cl2N7Na3O10S2Molecular Weight: 788.435570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: QVDFDCWLEKWNMS-UHFFFAOYSA-K

12226-52-7
CIRENSENOSIDE J (1 supplier)166377-54-4
CIRENSENOSIDE P (1 supplier)194474-46-9
Cirenshenoside S (2 suppliers)
Compound Structure IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 226572-11-8

Molecular Formula: C54H88O23Molecular Weight: 1105.275 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: SAJIUZSFTKLJCY-UHFFFAOYSA-N

226572-11-8
Cirevetmab (1 supplier)2473240-98-9
CIRKAN N.D (2 suppliers)72270-85-0
CIROLEMYCIN (3 suppliers)11056-12-5
Cirramycin (0 suppliers)37349-05-6
Cirramycin A (9CI) (0 suppliers)11130-50-0
CIRRAMYCIN A(SUB 1), 20-(ACETYLHYDRAZONE) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethylideneamino]acetamide | CAS Registry Number: 130812-04-3
Synonyms: Antibiotic 6108A1, Antibiotic 6108 A(sub 1), 6108 A(sub 1), Cirramycin A1, 20-(acetylhydrazone), Cirramycin A(sub 1), 20-(acetylhydrazone), LS-54335

Molecular Formula: C33H55N3O9Molecular Weight: 637.804500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BEYPIGLXIHAEAA-YSGQLIDXSA-N

130812-04-3
CIRRAMYCIN A1 (5 suppliers)
Compound Structure IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 25339-90-6
Synonyms: Cirramycin A1, Antibiotic B 58941 B, Antibiotic B 58941B, NSC 246129, BRN 1633084, NSC246129, CID5358378, LS-54334, 4,17-Dioxabicyclo[14.1.0]heptadec-14-ene-10-acetaldehyde, 9-[[3,6-dideoxy-3-(dimethylamino)-D-glucopyranosyl]oxy]-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-

Molecular Formula: C31H51NO10Molecular Weight: 597.737340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PYLRKBRNWXMGSG-ZRDIBKRKSA-N

25339-90-6
Cirramycin A1,20-[(2-amino-2-carboxyethyl)thio]-20-deoxo-20-hydroxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid | CAS Registry Number: 130812-06-5
Synonyms: Antibiotic 6108C, 6108C, 20-((2-Amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxycirramycin A(sub 1), Cirramycin A1, 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, Cirramycin A(sub 1), 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, AC1O5UY7, LS-54336, 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid

Molecular Formula: C34H58N2O11SMolecular Weight: 702.896120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DKHKJOLYHPGNBU-ZHACJKMWSA-N

130812-06-5
Cirramycin A1,20-[[(2S)-2-amino-1-oxopropyl][3-(dimethylamino)propyl]amino]-12,13-deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-,(12E)- (9CI) (0 suppliers)160996-24-7
Cirramycin A1,20-deoxo-4'-deoxy-20-hydroxy- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,7R,8S,9S,10R,12R,14Z,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 61475-37-4

Molecular Formula: C31H53NO9Molecular Weight: 583.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GRMXJKDVOPKCDG-ZAVYJPKZSA-N

61475-37-4
CIRRAMYCIN A1,4'-O-(TETRAHYDRO-6-METHYL-5- OXO-2H-PYRAN-2-YL)- (1 supplier)25999-30-8
Cirramycin A1,6-(carboxymethyl)-6-de(2-oxoethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid | CAS Registry Number: 130812-05-4
Synonyms: Antibiotic 6108B, AC1O60EI, Cirramycin A1, 19-carboxy-19-de(oxomethyl)-, 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid

Molecular Formula: C31H51NO10Molecular Weight: 597.737340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LRRXBONPQFMFIU-ZHACJKMWSA-N

130812-05-4
CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-(1- OXOPROPOXY)-,3-ACETATE (1 supplier)60923-36-6
CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7,13-dihydroxy-2,8,12,16-tetramethyl-5-oxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 57826-75-2
Synonyms: Antibiotic M-2845

Molecular Formula: C31H53NO9Molecular Weight: 583.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GUEKUEVJTWMSJT-TZKWUIQCSA-N

57826-75-2
Cirramycin A1,bis(hydrogen succinate) (ester) (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[5-(3-carboxypropanoyloxy)-4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-2-methyloxan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 31511-20-3
Synonyms: Disuccinylcirramycin A1, BRN 1615301, AC1O61SK, LS-63032, 4-[4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-5-(4-hydroxy-4-oxobutanoyl)oxy-2-methyloxan-3-yl]oxy-4-oxobutanoic acid

Molecular Formula: C39H59NO16Molecular Weight: 797.882860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: YTPXAXKLPHXFRR-JQIJEIRASA-N

31511-20-3
CIRRAMYCIN F1 (4 suppliers)
Compound Structure IUPAC Name: 2-[(14E)-9-[(3R,4R,5S,6R)-4-amino-3-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 74918-31-3
Synonyms: Cirramycin F1, Cirramycin F-1, CID6450466, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5S,6S))-

Molecular Formula: C35H57NO12Molecular Weight: 683.826580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GAYWYEZTOAUHGL-HHHNAWRGSA-N

74918-31-3
CIRRAMYCIN F2 (3 suppliers)
Compound Structure IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-5-[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 120851-46-9
Synonyms: Cirramycin F2, Cirramycin F-2, CID6440083, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5R,6S))-

Molecular Formula: C37H61NO12Molecular Weight: 711.879740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SAOQQRXVSNNARU-HXDONHASSA-N

120851-46-9
CirramycinA1, 20-deoxo-20-hydroxy-4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 74918-30-2
Synonyms: Antibiotic A-6888X

Molecular Formula: C37H63NO12Molecular Weight: 713.906 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DQCDVCCVKXMXRR-FTVOSJGJSA-N

74918-30-2
CIRRHOPETALANTHRIN (2 suppliers)120090-81-5
CIRSILINEOL (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 41365-32-6
Synonyms: Cirsilineol, Cirsileneol, Eupatrin, CHEBI:545994, MolPort-001-740-873, NSC633556, AIDS134790, AIDS-134790, CID162464, LMPK12111249, ZINC00338331, 4',5-Dihydroxy-3',6,7-trimethoxyflavone, NP-002054, C10032, Cirsilineol (5,4'-dihydroxy-6,7,3'-trimethoxyflavone), 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VKOSQMWSWLZQPA-UHFFFAOYSA-N

41365-32-6
Cirsiliol 4′-glucoside (1 supplier)41087-98-3
CIRSIMARIN (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 13020-19-4
Synonyms: Cirsitakaoside, Cirsimarin, CHEBI:562700, CID159460, LS-39681, NP-015564, 2-(4-(beta-D-Glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-

Molecular Formula: C23H24O11Molecular Weight: 476.430060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RETJLKUBHXTIGH-FZFRBNDOSA-N

13020-19-4
CIRSIMARITIN (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 6601-62-3
Synonyms: Cirsimaritin, cirsimartin, Scrophulein, Skrofulein, 7-Methylcapillarisin, MLS000876998, MEGxp0_000498, ACon1_000850, CHEBI:347805, MolPort-000-779-119, CID188323, LMPK12111163, ZINC01081537, 4',5-Dihydroxy-6,7-dimethoxyflavone, NCGC00169297-01, SMR000440660, Flavone, 4',5-dihydroxy-6,7-dimethoxy-, LS-193899, NP-001331, C17785

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIIAJIWLQUVGHB-UHFFFAOYSA-N

6601-62-3
Cirtuvivint (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 2143917-62-6
Synonyms: Cirtuvivint [INN], 7T1PY32ZPH, 4-Pyridinecarboxamide, 2-(4-methyl-1-piperazinyl)-N-(6-(1-methyl-1H-pyrazol-4-yl)-3-isoquinolinyl)-, Cirtuvivint [WHO-DD], UNII-7T1PY32ZPH, CHEMBL4784318, SCHEMBL19516414, BDBM293424, EX-A6035, US10106527, Compound 10, NSC835563, US10106527, Compound 142, US10106527, Compound 143, US10106527, Compound 144, US10106527, Compound 459, NSC-835563, SM08502, SM-08502, HY-137435, CS-0138635

Molecular Formula: C24H25N7OMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQWWOBKMDWACGC-UHFFFAOYSA-N

2143917-62-6
CIRYNEOL A (1 supplier)132923-17-2
Ciryneol D (0 suppliers)135906-29-5
CIRYNEOL E (1 supplier)135970-47-7
Cis (+) Hydroxy Lactam (31 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

42399-49-5
Cis (-) 4 (4 Fluoro Phenyl)-3-Hydroxy Methyl-1-Methyl Piperidine (1 supplier)
cis (1S,4S)-1-Azido-4-(3,4-dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4 (1 supplier)
cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (1 supplier)
CIS (2,3)-DIHYDRO TETRABENAZINE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 113627-25-1
Synonyms: 924854-62-6, 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-, SureCN2755532, CHEMBL1770802, CTK8D4289, cis (2,3)-Dihydro Tetrabenazine, CHEBI:1243107, (2|A,3|A,11b|A)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol, AKOS015852346, AK140833, (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol, (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEQLWGNDNRARGE-BHYGNILZSA-N

113627-25-1
cis (2,3)-Dihydro tetrabenazine-d6 (1 supplier)
Compound Structure IUPAC Name: (2R,3S,11bS)-3-(2-methylpropyl)-9,10-bis(trideuteriomethoxy)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 1351947-42-6
Synonyms: cis (2,3)-Dihydro Tetrabenazine-d6, D6-beta-htbz, (-)-d6-beta-Htbz, UNII-USP5T6GX5X, USP5T6GX5X, (+/-)-d6-beta-Htbz, D6-beta-dihydrotetrabenazine, Deutetrabenazine metabolite M5, (-)-beta-Dihyrotetrabenazine-D6, (-)-d6-beta-Dihyrotetrabenazine, (+/-)-beta-Dihydrotetrabenazine-D6, SD-949, HY-142180S, (2R,3S,11bS)-Dihydrotetrabenazine-D6, 1583277-33-1, CS-0370988, (2R,3S,11bS)-3-Isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-ol, 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-, (2R,3S,11bS)-rel-, Rel-(2R,3S,11bS)-1,3,4,6,7,11b-hexahydro-9,10-di(methoxy-d3)-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-ol

Molecular Formula: C19H29NO3Molecular Weight: 325.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEQLWGNDNRARGE-RXXFDNCFSA-N

1351947-42-6
cis (2,3)-Dihydro Tetrabenazine-d7 (0 suppliers)
cis + trans t-Butyl-3-aminocyclohexane carboxylate (0 suppliers)
CIS -(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLO- HEXYL)BENZENEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide | CAS Registry Number: 92953-41-8
Synonyms: C18H24Cl2N2O, CID122015, U 54494A, U-54494A, LS-178194, U 54494, U-54494, cis-3,4-Dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzamide, Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

Molecular Formula: C18H24Cl2N2OMolecular Weight: 355.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUBNVWGVNWIXMB-IAGOWNOFSA-N

92953-41-8
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