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CHEMICAL products beginning with : B
89951 to 90000 of 160090 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[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 (6 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
benzo[m]tetraphene-3,4-dione (1 supplier)
Compound Structure Synonyms: AC1Q6DVF, AC1L4NL9, CTK4A8684, Dibenz(a,j)anthracene-3,4-dione, AR-1H9043, AG-K-22881

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAAFVUYEKRQGOT-UHFFFAOYSA-N

114326-31-7
BENZO[NO]NAPHTHO[2,1,8,7-GHIJ]PLEIADENE (2 suppliers)
Compound Structure Synonyms: CTK5A5388, AG-F-98885

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAQLWQDJBVIBAE-UHFFFAOYSA-N

56594-61-7
BENZO[PQR]DINAPHTHO[8,1,2-BCD:2',1',8'-LMN]PERYLENE (8 suppliers)
Compound Structure Synonyms: CID135993, Benzo[pqr]dinaphtho[8,1,2-bcd:2,1,8-lmn]perylene, Benzo(pqr)dinaphtho(8,1,2-bcd:2,1,8-lmn)perylene, Benzo[pqr]dinaphtho[8,1,2-bcd:2',1',8'-lmn]perylene

Molecular Formula: C34H16Molecular Weight: 424.490840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJXFDAOHACWBIA-UHFFFAOYSA-N

188-11-4
BENZO[PQR]NAPHTHO[8,1,2-BCD]PERYLENE (3 suppliers)
Compound Structure Synonyms: Benzo(pqr)naphtho(8,1,2-bcd)perylene, CID123030, Benzo[pqr]naphtho[8,1,2-bcd]perylene

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEABCKAXWWRBAF-UHFFFAOYSA-N

190-71-6
BENZO[PQR]PICENE (5 suppliers)
Compound Structure Synonyms: BENZO(PQR)PICENE, Naphtho(2,1-a)pyrene, Naphthol[2,1-a]pyrene, Naphtho(3',4':3,4)pyrene, EINECS 205-879-6, CID9111, LS-38962

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOIIGLOUBINLKK-UHFFFAOYSA-N

189-96-8
BENZO[PQR]TETRAPHEN-1-YL HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-1-yl hydrogen sulfate | CAS Registry Number: 6633-93-8
Synonyms: CCRIS 4075, Benzo(a)pyrene-1-sulfate, Benzo(a)pyrenyl-1-sulfate, benzo[pqr]tetraphen-1-yl hydrogen sulfate, Benzo(a)pyren-1-ol, hydrogen sulfate, AC1Q6XJT, AC1L2O2T, CTK8D9839, benzo[a]pyren-1-yl hydrogen sulfate, AR-1H9047, LS-40110

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMRCUZKZSWJZCY-UHFFFAOYSA-N

6633-93-8
benzo[pqr]tetraphen-7-ylmethanol (0 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-7-ylmethanol | CAS Registry Number: 78636-32-5
Synonyms: benzo[a]pyren-7-ylmethanol, Benzo(a)pyren-7-ylmethanol, AC1L4JXT, CTK5E5977, PL069841, {PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAEN-6-YL}METHANOL

Molecular Formula: C21H14OMolecular Weight: 282.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZFVSUVVTFUOGI-UHFFFAOYSA-N

78636-32-5
BENZO[PQR]TETRAPHENE-1,6-DIOL (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 6988-19-8
Synonyms: 2-(1,3-Dioxolan-2-yl)phenol, Phenol, 2-(1,3-dioxolan-2-yl)-, NSC114539, AC1L6PWE, Phenol,3-dioxolan-2-yl-, AC1Q70EX, SureCN2048903, Phenol,3-dioxolan-2-yl)-, 2-(1,3-Dioxlan-2-yl)phenol, CTK5D1494, Phenol, o-1,3-dioxolan-2-yl-, Phenol,2-(1,3-dioxolan-2-yl)-, AR-1L0261, 2-(2-Hydroxyphenyl)-1,3-dioxolane, AKOS005068218, AG-K-90335, NSC-114539, KB-220109, Phenol,o-1,3-dioxolan-2-yl- (7CI,8CI); 2-(1,3-Dioxolan-2-yl)phenol;2-(2-Hydroxyphenyl)-1,3-dioxolane; 2-(2-Hydroxyphenyl)dioxolane; NSC 114539;o-(1,3-Dioxolan-2-yl)phenol

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRQDSVXQHYMZIE-UHFFFAOYSA-N

6988-19-8
BENZO[PQR]TETRAPHENE-3,4,5,6-TETRAYL TETRAACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1,2-diphenylethenyl]butanedioic acid | CAS Registry Number: 67131-64-0
Synonyms: MLS002920328, NSC135911, AC1O4LVU, NSC-135911, 2-[(E)-1,2-diphenylethenyl]butanedioic acid

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOYUNMRDYHREQN-PTNGSMBKSA-N

67131-64-0
BENZO[PQR]TETRAPHENE-6,12-DIOL (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 6987-88-8
Synonyms: methyl 3,21-dioxoolean-12-en-28-oate, NSC125854, AC1Q6PAH, AC1L5LI9, AR-1J4998, NSC-125854, methyl 2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydropicene-4a-carboxylate

Molecular Formula: C31H46O4Molecular Weight: 482.694540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKCOVGHMUFKBJX-UHFFFAOYSA-N

6987-88-8
BENZO[PQR]TETRAPHENE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-nitro-1-(piperidin-1-ylmethyl)indazole | CAS Registry Number: 24240-49-1
Synonyms: 6-nitro-1-(piperidin-1-ylmethyl)-1h-indazole, NSC107946, AC1L6JA7, AC1Q21HQ, CTK4F3175, AR-1H2371, AG-J-39772, NSC-107946, 6-nitro-1-(piperidin-1-ylmethyl)indazole, 1H-Indazole,6-nitro-1-(1-piperidinylmethyl)-, 1H-Indazole,6-nitro-1-(piperidinomethyl)- (8CI); N-(1-Methyl-6-nitroindazolyl)piperidine

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVWSKXZXWGYELY-UHFFFAOYSA-N

24240-49-1
BENZO[RS]DINAPHTHO[2,1,8,7-KLMN:3',2',1',8',7'-VWXYZ]HEXAPHENE (2 suppliers)
Compound Structure Synonyms: Benzo[rs]dinaphtho[2,1,8,7-klmn:3',2',1',8',7'-vwxyz]hexaphene, Benzo(rs)dinaphtho(2,1,8,7-klmn:3',2',1',8',7'-vwxyz)hexaphene, AC1Q1IGB, AC1L37JH, CTK8D9840, AR-1H9055

Molecular Formula: C38H18Molecular Weight: 474.549520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFDWGMSRSWADKW-UHFFFAOYSA-N

1953-62-4
Benzo[rst]pentaphene-3,4-diol,3,4-dihydro-, trans- (9CI) (0 suppliers)
Compound Structure Synonyms: BRN 2008999, trans-3,4-Dihydroxy-3,4-dihydrodibenzo(a,i)pyrene, BENZO(rst)PENTAPHENE-3,4-DIOL, 3,4-DIHYDRO-, E-, AC1L1CIA, LS-38798

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTGREQRFWFSREC-ZJSXRUAMSA-N

73691-53-9
benzo[rst]pentaphene-5,8-diyl diacetate (1 supplier)
Compound Structure Synonyms: NSC90885, AC1L62AV, AC1Q623C, CTK4H3543, AR-1H9056, NSC-90885, AG-K-45119

Molecular Formula: C28H18O4Molecular Weight: 418.440120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMQAIOGPASQFBI-UHFFFAOYSA-N

3509-60-2
Benzo[rst]pentaphene-5-carbaldehyde (1 supplier)
Compound Structure Synonyms: BRN 2594144, BENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE, 5-Formyl-3,4:9,10-dibenzopyrene, AGN-PC-0JKTVK, AC1L2BN1, LS-38794

Molecular Formula: C25H14OMolecular Weight: 330.378060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXBSQCVRSXSMB-UHFFFAOYSA-N

63040-53-9
BENZO[RST]PHENANTHRO[10,1,2-CDE]PENTAPHENE-9,18-DIONE,2,11-DICHLORO- (2 suppliers)
Compound Structure Synonyms: Isoviolanthrone, 2,11-dichloro-, EINECS 265-480-8, CID103233, 2,11-Dichlorobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 2,11-dichloro-, 163887-61-4

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCRJAUKEOAHQJI-UHFFFAOYSA-N

65122-11-4
Benzo[xyz]heptaphene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: BENZO(XYZ)HEPTAPHENE, Benzo[xyz]heptaphene, AC1L1SBP, AC1Q1IRO, CTK0I2599, AR-1H8948, AG-K-53653, Dinaphtho[2',3',3,4][2'',3'',9,10]pyrene

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZMIZQORNXCFHD-UHFFFAOYSA-N

189-43-5
BENZOADENOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 60189-62-0
Synonyms: NSC287022, CID323875

Molecular Formula: C14H15N5O4Molecular Weight: 317.300000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SPJSEZDBZALDCW-UHFFFAOYSA-N

60189-62-0
BENZOADENOSINE 3'-5'-MONOPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 61925-60-8
Synonyms: Benzoadenosine 3'-5'-monophosphate, CID191632, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(3,5-O-phosphinico-beta-D-ribofuranosyl)-

Molecular Formula: C14H14N5O6PMolecular Weight: 379.264621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WOBUZOBLIYQDII-YFTKGUKSSA-N

61925-60-8
BENZOATE (6 suppliers)
Compound Structure IUPAC Name: benzoate | CAS Registry Number: 766-76-7
Synonyms: benzoate, benzoate anion, benzoic acid, phenylformic acid, Carboxybenzene, Retardex, Tennplas, Salvo, Oracyclic acid, Diacylic acid, Retarded BA, benzoic acid anion, benzenecarboxylic acid, Benzene formic acid, Benzenemethonic acid, Phenyl carboxylic acid, Benzoic acid, ion(1-), CID242, CHEBI:16150, c0121

Molecular Formula: C7H5O2-Molecular Weight: 121.113400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-M

766-76-7
BENZOATE DE PHENYLBUTAZONE (3 suppliers)
Compound Structure IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) benzoate | CAS Registry Number: 16006-72-7
Synonyms: VUFB4685a, Benzoate de phenylbutazone, Benzoate de phenylbutazone [French], BRN 0769156, CID204240, LS-128826, 5-25-01-00044 (Beilstein Handbook Reference), 4-Butyl-1,2-diphenyl-3-hydroxy-3-pyrazolin-5-one benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-1,2-diphenyl-3-hydroxy-, benzoate (ester), 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate, 3-Pyrazolin-5-one, 4-butyl-3-hydroxy-1,2-diphenyl-, benzoate (6CI), 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl-, 3H-Pyrazol-3-one, 5-(benzoyloxy)-1,2-dihydro-4-butyl-1,2-diphenyl- (9CI)

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIVNCMFURGSPBC-UHFFFAOYSA-N

16006-72-7
Benzoate hydrogenated tallow fatty acids iso-propanol (1 supplier)68647-58-5
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