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CHEMICAL products beginning with : B
89951 to 90000 of 160281 results  Page: << Previous 50 Results [1800] 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 727654-74-2
Synonyms: CHEMBL447940, CTK2H2126, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MARMPOQVYZHPOD-UHFFFAOYSA-N

727654-74-2
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-3,3,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,6-trimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-55-5
Synonyms: CHEMBL509725, CTK3H7425, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-3,3,6-trimethyl-

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRQFNADNKJKSB-UHFFFAOYSA-N

918437-55-5
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-dihydrobenzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-54-4
Synonyms: CTK3H7426, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-3,3-dimethyl-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMUXGUMWWGVTTE-UHFFFAOYSA-N

918437-54-4
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 918437-53-3
Synonyms: Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-6-methyl-, AGN-PC-00JG3S, CHEMBL445280, CTK3H7427

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYELODXHDZNMIX-UHFFFAOYSA-N

918437-53-3
BENZO[J]PHENANTHRIDINE-1,7,12(2H)-TRIONE, 3,4-DIHYDRO-8-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-3,4-dihydro-2H-benzo[j]phenanthridine-1,7,12-trione | CAS Registry Number: 727654-81-1
Synonyms: CHEMBL455934, CTK2H2125, Benzo[j]phenanthridine-1,7,12(2H)-trione, 3,4-dihydro-8-hydroxy-

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNKISVQAQFKASF-UHFFFAOYSA-N

727654-81-1
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-3,3,6-trimethyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-52-2
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-3,3-dimethyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-51-1
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-6-methyl-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-50-0
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4,7a,8,11,11a-hexahydro-8-[(trimethylsilyl)oxy]- (0 suppliers)918437-49-7
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3,3,6-trimethyl- (0 suppliers)918437-58-8
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3,3-dimethyl- (0 suppliers)918437-57-7
Benzo[j]phenanthridine-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-6-methyl- (0 suppliers)918437-56-6
BENZO[J]PYRROLO(4,3,2-GH)(4,1)BENZOXAZONIN-6(1H)-ONE,3,4,7,8,10,11,12,13-OCTAHYDRO-4-(AMINOMETHYL)-7,10-BIS(1-METHYLETHYL)-13-ETHYL-8,10,13-TRIMETHYL- (2 suppliers)
Compound Structure Synonyms: Hydroteleocidin B amine, Dihydroteleocidin B amine, CID202100, LS-40150, Benzo(j)pyrrolo(4,3,2-gh)(4,1)benzoxazonin-6(1H)-one, 3,4,7,8,10,11,12,13-octahydro-4-(aminomethyl)-7,10-bis(1-methylethyl)-13-ethyl-8,10,13-trimethyl-

Molecular Formula: C28H43N3O2Molecular Weight: 453.659920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBRXWCIFOZNNSM-UHFFFAOYSA-N

7482-50-0
Benzo[k]benz[a]anthracene,1,2,3,4,12,13-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 153-32-2
Synonyms: CCRIS 1285, 1,2,3,4,12,13-hexahydrobenzo[k]tetraphene, BRN 2562047, 1,2,3,4,12,13-Hexahydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4,12,13-HEXAHYDRO-, 15582-80-6, AC1Q1GME, AC1L1S7Y, KST-1B0695, AR-1B5018, AG-K-24067, LS-60330, 5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene, 1,2:5,6-Benzanthracene;1,2:5,6-Dibenz[a]anthracene; 1,2:5,6-Dibenzanthracen; 1,2:5,6-Dibenzanthracene;1,2:5,6-Dibenzoanthracene; DBA; Dibenzo[a,h]anthracene; NSC 22433

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFYYOTQOGCICNW-UHFFFAOYSA-N

153-32-2
Benzo[k]benz[a]anthracene,3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitronaphtho[1,2-b]phenanthrene | CAS Registry Number: 141511-31-1
Synonyms: 3-Nitrodibenz(a,h)anthracene, CCRIS 4951, Dibenz(a,h)anthracene, 3-nitro-, BRN 5445161, 3-nitrobenzo[k]tetraphene, AC1L4CH3, 3-nitronaphtho[1,2-b]phenanthrene, LS-60338

Molecular Formula: C22H13NO2Molecular Weight: 323.344120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJRCZCIGJNIRQK-UHFFFAOYSA-N

141511-31-1
Benzo[k]benz[a]anthracene,5,14-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,14-dimethylnaphtho[1,2-b]phenanthrene | CAS Registry Number: 71084-62-3
Synonyms: Dibenz(a,h)anthracene, 5,14-dimethyl-, Dibenz[a,h]anthracene, 5,14-dimethyl-, AGN-PC-003V42

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJPAQQMZOWQSRZ-UHFFFAOYSA-N

71084-62-3
Benzo[k]benz[a]anthracene,5,6,12,13-tetrahydro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 141511-30-0
Synonyms: CCRIS 4950, BRN 5450624, 3-Nitro-5,6,12,13-tetrahydrodibenz(a,h)anthracene, Dibenz(a,h)anthracene, 5,6,12,13-tetrahydro-3-nitro-, AC1L4CH0, LS-60344, 3-nitro-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZCVHTPFJLPWLU-UHFFFAOYSA-N

141511-30-0
Benzo[k]benz[a]anthracene-1,2,3,4-tetrol,1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol | CAS Registry Number: 79356-05-1
Synonyms: AC1L4I59, 79036-79-6, 79082-60-3, 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol, Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, (1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WZASWRYOBUPNGZ-UHFFFAOYSA-N

79356-05-1
Benzo[k]benz[a]anthracene-1,2-diol (1 supplier)
Compound Structure Synonyms: ACMC-20mqw9, CTK0H8450

Molecular Formula: C22H16O2Molecular Weight: 312.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYXSOVATLHBJBB-UHFFFAOYSA-N

124027-77-6
Benzo[k]benz[a]anthracene-3,4-diol (0 suppliers)
Compound Structure IUPAC Name: naphtho[5,6-b]phenanthrene-3,4-diol | CAS Registry Number: 64414-77-3
Synonyms: Dibenz(a,h)anthracene-3,4-diol, AC1L3YN8, benzo[k]tetraphene-3,4-diol, CTK5C3938, naphtho[5,6-b]phenanthrene-3,4-diol, AG-G-49805

Molecular Formula: C22H14O2Molecular Weight: 310.345360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQCMTYYVDFDHKO-UHFFFAOYSA-N

64414-77-3
Benzo[k]benz[a]anthracene-3,4-diol,3,4-diacetate (0 suppliers)
Compound Structure IUPAC Name: (4-acetyloxynaphtho[1,2-b]phenanthren-3-yl) acetate | CAS Registry Number: 70644-34-7
Synonyms: Dibenz(a,h)anthracene-3,4-diol, diacetate

Molecular Formula: C26H18O4Molecular Weight: 394.418720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSGYDOQHMXHXGM-UHFFFAOYSA-N

70644-34-7
Benzo[k]fluoranthene (9 suppliers)
Benzo[k]fluoranthene,8-fluoro- (1 supplier)
Compound Structure IUPAC Name: 8-fluorobenzo[k]fluoranthene | CAS Registry Number: 113600-17-2
Synonyms: CCRIS 1507, 8-Fluorobenzo(k)fluoranthene, Benzo(k)fluoranthene, 8-fluoro-, 8-fluorobenzo[k]fluoranthene, AC1L3775, LS-34831

Molecular Formula: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEGJVGOXYJDSJY-UHFFFAOYSA-N

113600-17-2
BENZO[K]FLUORANTHENE-13C6 (7 suppliers)
Compound Structure IUPAC Name: benzo[k]fluoranthene | CAS Registry Number: 1397194-60-3
Synonyms: Benzo[k]fluoranthene-13C6

Molecular Formula: C20H12Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAXBIWFMXWRORI-CQZVIDJFSA-N

1397194-60-3
Benzo[k]fluoranthene-2,3-diol, 2,3-dihydro-, (2R,3R)-rel- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[k]fluoranthene-4,5-diol | CAS Registry Number: 112575-92-5
Synonyms: CCRIS 1509, AC1L4BT3, LS-34825, 4,5-dihydrobenzo[k]fluoranthene-4,5-diol, 2,3-Dihydro-2,3-dihydroxybenzo(k)fluoranthene

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFEOEMYUJQKIRD-UHFFFAOYSA-N

112575-92-5
BENZO[K]FLUORANTHENE-7,12-DICARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a,6b,7,7a,8,9,10,11,11a,12,12a,12b,12c-icosahydrobenzo[k]fluoranthene-7,12-dicarbonitrile | CAS Registry Number: 72851-41-3
Synonyms: ZINC02559053

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMXXZNHEPNOVLI-UHFFFAOYSA-N

72851-41-3
Benzo[K]Fluoranthene-D12,98 Atom % D (0 suppliers)3952-01-3
BENZO[KL]BISBENZOFURO[3,2-B:2',3'-I]XANTHEN-9- (3AH)-ONE,3,9A,17B,17C-TETRAHYDRO-4,9A,16- TRIHYDROXY-2,3A,6,14,17-PENTAMETHYL-,(3AS,- 9AS,17BR,17CR)- (2 suppliers)
Compound Structure Synonyms: Asticolorin B

Molecular Formula: C33H28O7Molecular Weight: 536.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QPGYUCLUVQROTF-AYBPZWEFSA-N

93376-71-7
BENZO[KL]XANTHENE-1,2-DICARBOXYLIC ACID6,9,10-TRIHYDROXY-,BIS[(1R)-1-CARBOXY- 2-(3,4-DIHYDROXYPHENYL)ETHYL] ESTER (1 supplier)199433-63-1
benzo[l]cyclopenta[cd]pyren-1(2h)-one (0 suppliers)
Compound Structure Synonyms: AC1L4NIL, AC1Q6NIJ, CTK4A8438, Benzo(l)cyclopenta(cd)pyren-10(9H)-one, PL035557, HEXACYCLO[16.3.1.0?,(2)(1).0?,(2)?.0?,(1)(3).0(1)?,(1)?]DOCOSA-1(22),2,4,6,8(13),11,14(19),15,17,20-DECAEN-9-ONE

Molecular Formula: C22H12OMolecular Weight: 292.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMNRZKZCVKWWBI-UHFFFAOYSA-N

113779-21-8
BENZO[LMN]?[3,?8]?PHENANTHROLINE-?1,?3,?6,?8(2H,?7H)?-?TETRONE, 2,?7-?DI-?4-?PYRIDINYL, 97% (5 suppliers)
Compound Structure Synonyms: ZINC01234946, AC1LQSMA, Ambcb5232932, Oprea1_648524, SCHEMBL12021920, MolPort-002-138-434, MCULE-2345684302, ML01019, 2,7-di(pyridin-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, 2,7-di(pyridin-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

Molecular Formula: C24H12N4O4Molecular Weight: 420.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBRPEOCBRYYINT-UHFFFAOYSA-N

34151-49-0
BENZO[LMN][3,8]PHENANTHROLINE-1,3,6,8(2H,7H)-TETRONE (3 suppliers)
Compound Structure IUPAC Name: 1-adamantyl N-aminocarbamate | CAS Registry Number: 5854-72-8
Synonyms: adamantan-1-yl hydrazinecarboxylate, NSC143628, Maybridge4_001049, AC1Q60IQ, 1-adamantyl N-aminocarbamate, Oprea1_059207, AC1L646R, CTK5A8476, MolPort-002-898-385, HMS1523P15, 1-adamantyl hydrazine-1-carboxylate, AR-1H6576, CCG-44965, ZINC00079767, AKOS002936397, AG-J-19340, FM00019, NSC-143628, IDI1_031631, SR-01000634763-1

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHUGIHVPMPUMML-UHFFFAOYSA-N

5854-72-8
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, compd. with N,N-diethylbenzenamine (1:1) (2 suppliers)64055-07-8
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis(4-chlorophenyl)- (0 suppliers)64005-91-0
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis(4-methoxyphenyl)- (2 suppliers)64005-84-1
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis(phenylmethyl)- (1 supplier)106897-63-6
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[2-(1,2,2-triethylhydrazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[(3,4-dichloroanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5630-14-8
Synonyms: F3220-0536, NSC526251, AC1NSXWH, CBMicro_026554, MolPort-000-513-565, STK895613, ZINC17174063, AKOS001056098, MCULE-2891054564, NSC-526251, BIM-0026485.P001, UPCMLD0ENAT0510-6486:001, T0510-6486, 5-(((3,4-dichlorophenyl)amino)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[(3,4-dichloroanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-{[(3,4-dichlorophenyl)amino]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C11H7Cl2N3O2SMolecular Weight: 316.163180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFYSWSCKZALNJI-UHFFFAOYSA-N

5630-14-8
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[2-(4-methyl-1-piperazinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-methoxybenzenecarboximidate | CAS Registry Number: 4831-30-5
Synonyms: AC1LZMF0, MLS000768819, STOCK3S-32545, MolPort-002-582-548, STK545924, ZINC15978918, AKOS005474532, MCULE-2642279320, SMR000433623, [3-(3-{[(4-methoxyphenyl)carbonyl]amino}pyridinium-1-yl)quinoxalin-2-yl](phenylsulfonyl)azanide, 4-methoxy-N-(1-{3-[(phenylsulfonyl)amino]quinoxalin-2-yl}pyridinium-3-yl)benzenecarboximidate, N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-4-methoxybenzenecarboximidate

Molecular Formula: C27H21N5O4SMolecular Weight: 511.551740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IGIVLGKQXTZJCS-UHFFFAOYSA-N

4831-30-5
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[2-[[(2-chlorophenyl)methyl]amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: diethyl 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 6241-45-8
Synonyms: AC1NQJ65, diethyl 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate

Molecular Formula: C23H25N3O8S2Molecular Weight: 535.589900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NSGGUBSJCABFLX-UHFFFAOYSA-N

6241-45-8
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-(cyclododecylamino)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide | CAS Registry Number: 6511-14-4
Synonyms: ST51008127, AC1NQUCP, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide, ZINC05897584, [2-(5-hydroxyindol-3-yl)ethyl](8-quinolylsulfonyl)amine

Molecular Formula: C19H17N3O3SMolecular Weight: 367.421580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFJXVCUOGAZFTO-UHFFFAOYSA-N

6511-14-4
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,2,7-bis[3-[[2-(diethylamino)ethyl]thio]propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide | CAS Registry Number: 5880-14-8
Synonyms: AC1NQK78, ALB-H00674757, N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide

Molecular Formula: C27H34ClN5O2Molecular Weight: 496.044160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTQAOBIHTPWHKV-UHFFFAOYSA-N

5880-14-8
Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid (1 supplier)5880-06-8
Benzo[lmn][3,8]phenanthroline-2,7-diaceticacid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-, 2,7-diethyl ester (2 suppliers)
Compound Structure Synonyms: PPIase-Parvulin Inhibitor, CHEMBL2409076, Diethyl-1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diacetate, HIC 016C, AC1LD8CU, SureCN442751, phenanthroline-2,7-diacetate, CTK8G2548, phenanthroline-(2H,7H)-diacetate, IN1141, NSC754148, AG-L-66563, CCG-222565, NSC-754148, diethyl-1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn], ethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-benzo[lmn], benzo[lmn][3,8]phenanthroline-2,7-diacetic acid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-, diethyl ester, diethyl 2,2'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)diacetate

Molecular Formula: C22H18N2O8Molecular Weight: 438.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WNKQGFNIIHNGQM-UHFFFAOYSA-N

64005-90-9
Benzo[lmn][3,8]phenanthroline-2,7-dibutanoic acid (1 supplier)34155-22-1
Benzo[lmn][3,8]phenanthroline-2,7-diethanesulfonic acid (1 supplier)254977-20-3
Benzo[lmn][3,8]phenanthroline-2,7-dipropanoic acid (1 supplier)
Compound Structure Synonyms: AC1MFSRG, SCHEMBL14023167, STOCK5S-36021, MolPort-001-520-632, C20H14N2O8, ZINC4165943, CCG-21830, STK299889, AKOS001665638, MCULE-3909216063, EU-0013600, 3,3'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dipropanoic acid

Molecular Formula: C20H14N2O8Molecular Weight: 410.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEZKVZVQCFLZIA-UHFFFAOYSA-N

30840-02-9
BENZO[LMN]DIPERIMIDINO[2,1-B:2',1'-I][3,8]PHENANTHROLINE-10,21-DIONE (2 suppliers)
Compound Structure Synonyms: Benzo(lmn)diperimidino(2,1-b:2',1'-i)(3,8)phenanthroline-10,21-dione, SureCN9961941, CTK4I8949, AG-F-58398

Molecular Formula: C34H16N4O2Molecular Weight: 512.516440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPYWJOCVDVIJND-UHFFFAOYSA-N

4578-87-4
Benzo[m]benz[a]anthracene,1,2,3,4,8,9-hexahydro- (4 suppliers)
Compound Structure Synonyms: BRN 2464165, 1,2,3,4,8,9-Hexahydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 1,2,3,4,8,9-HEXAHYDRO-, AC1L1E0D, LS-60331

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLANIZQHCMOMHT-UHFFFAOYSA-N

16310-69-3
Benzo[m]benz[a]anthracene,1,2,3,4-tetrahydro- (4 suppliers)
Compound Structure Synonyms: CCRIS 1878, BRN 2458516, 1,2,3,4-Tetrahydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 1,2,3,4-TETRAHYDRO-, AC1L1E0A, 1,2,3,4-tetrahydrobenzo[m]tetraphene, LS-60342

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQVHSWJRWVEDQP-UHFFFAOYSA-N

16310-68-2
Benzo[m]benz[a]anthracene,5,6-dihydro- (4 suppliers)
Compound Structure Synonyms: BRN 2376094, 5,6-Dihydrodibenz(a,j)anthracene, DIBENZ(a,j)ANTHRACENE, 5,6-DIHYDRO-, AC1L1E2A, 5,6-dihydrobenzo[m]tetraphene, LS-60317

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNUBUFJMVIEEBG-UHFFFAOYSA-N

16361-01-6
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