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CHEMICAL products beginning with : A
47551 to 47600 of 57136 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anthra[1,9-ab]naphtho[2,3-i]carbazole-5,13,18(17H)-trione,6-amino- (2 suppliers)
Compound Structure Synonyms: Anthra(1,9-ab)naphtho(2,3-i)carbazole-5,13,18(17H)-trione, 6-amino-

Molecular Formula: C31H16N2O3Molecular Weight: 464.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JELHBHKWDFMYQU-UHFFFAOYSA-N

70788-49-7
Anthra[1,9-bc]thiopyranium,1-methyl-3-phenyl-, chloride (9CI) (2 suppliers)
Compound Structure Synonyms: NSC156526, NSC-156526, Anthra[1, 1-methyl-3-phenyl-, chloride

Molecular Formula: C23H17ClSMolecular Weight: 360.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMKSVEZAPHWOQO-UHFFFAOYSA-M

41135-00-6
Anthra[1,9-cd]pyrazol-6(2H)-one (7 suppliers)
Compound Structure Synonyms: JNK Inhibitor II, Negative Control, N1-Methyl-1,9-pyrazoloanthrone, CHEMBL1802485, GTPL5999, SCHEMBL8171875, JNK inhibitor, negative control, CTK8G0417, HMS3229I18, BDBM50347921, ZINC14806713, CCG-206857, 2-Methylanthra[1,9-cd]pyrazole-6(2H)-one, 14-methyl-14,15-diazatetracyclo[7.6.1.0;{2,7}.0;{13,16}]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

Molecular Formula: C15H10N2OMolecular Weight: 234.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZGYELAMAOARP-UHFFFAOYSA-N

54642-23-8
Anthra[1,9-cd]pyrazol-6(2H)-one,2-[2-[(2-hydroxyethyl)amino]ethyl]-5-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-(9CI) (2 suppliers)
Compound Structure Synonyms: Anthra(1,9-cd)pyrazol-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, AC1L3OLW, AC1Q6OLV, SCHEMBL10803842, PL008259, 14-{2-[(2-HYDROXYETHYL)AMINO]ETHYL}-10-({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-14,15-DIAZATETRACYCLO[7.6.1.0(2),?.0(1)(3),(1)?]HEXADECA-1(15),2,4,6,9(16),10,12-HEPTAEN-8-ONE, 2-[2-(2-Hydroxyethylamino)ethyl]-5-[2-(2-hydroxyethylamino)ethylamino]anthra[1,9-cd]pyrazole-6(2H)-one

Molecular Formula: C22H27N5O3Molecular Weight: 409.490 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VHKZUBOWZGHDQA-UHFFFAOYSA-N

91440-30-1
Anthra[1,9-cd]pyrazol-6(2H)-one,2-[2-[(2-hydroxyethyl)amino]ethyl]-5-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,dihydrochloride (9CI) (1 supplier)
Compound Structure Synonyms: DP-110095, AC1L2XOA, DP 110095, 2-(2-((2-Hydroxyethyl)amino)ethyl)-5-(2-((2-hydroxyethyl)aminoethyl)amino)anthra(1,9-cd)pyrazol-6(2H)one, 2-{2-[(2-hydroxyethyl)amino]ethyl}-5-({2-[(2-hydroxyethyl)amino]ethyl}amino)dibenzo[cd,g]indazol-6(2H)-one dihydrochloride, Anthra(1,9-cd)pyrazol-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula: C22H29Cl2N5O3Molecular Weight: 482.403360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NCUOEABZPSJXDI-UHFFFAOYSA-N

109210-66-4
anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo- (2 suppliers)
Compound Structure Synonyms: ZINC263583887

Molecular Formula: C14H7BrN2OMolecular Weight: 299.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDUKJEMIWLXWBB-UHFFFAOYSA-N

6375-33-3
Anthra[2",1",9":4,5,6:6",5",10":4',5',6']diisoquinolino[2,1- a:2',1'-a]diperimidine-8,20-dione (Mixture w\cis isomer) (5 suppliers)
Compound Structure Synonyms: AGN-PC-005ISZ, UNII-725YS27X8I, Phenanthro(2'',1'',10'':4,5,6: 7'',8'',9'':4',5',6')diisoquino(2,1-a:2',1'-a')diperimidine-8,13-dione, Phenanthro[2'',1'',10'':4,5,6;7'',8'',9'':4',5',6']diisoquino[2,1-a:2',1'-a']diperimidine-8,13-dione

Molecular Formula: C44H20N4O2Molecular Weight: 636.655200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTLXZLNLMZETPM-UHFFFAOYSA-N

41635-87-4
Anthra[2'',1'',9'':4,5,6;6'',5'',10'':4',5',6']diisoquino[2,1-a:2',1'-a']diperimidine-12,25-dione (5 suppliers)
Compound Structure Synonyms: UNII-3LD355UTRS, AGN-PC-00P8ZU, Anthra(2'',1'',9'':4,5,6: 6'',5'',10'':4',5',6')diisoquino(2,1-a:2',1'-a')diperimidine-12,25-dione

Molecular Formula: C44H20N4O2Molecular Weight: 636.655200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDFFDZMXEZGZPB-UHFFFAOYSA-N

6859-32-1
Anthra[2',1',9':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8(2H)-trione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1H4576

Molecular Formula: C29H13NO3Molecular Weight: 423.418420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHNLYCWCIPRZPJ-UHFFFAOYSA-N

5732-29-6
Anthra[2,?1,?9-?def:6,?5,?10-?d'e'f']?diisoquinoline-?5,?12-?dicarbonitrile (1 supplier)
Compound Structure Synonyms: SCHEMBL3200411, 2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-1,3,8,10-te, 1,7-Dicyano-N,N'-bis(2,2,3,3,4,4,4-heptafluorobutyl)perylene-3,4:9,10-bis(dicarbimide), Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-5,12-dicarbonitrile, 2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-1,2,3,8,9,10-hexahydro-1,3,8,10-tetraoxo-, traoxo-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-5,12-dicarbonitrile

Molecular Formula: C34H10F14N4O4Molecular Weight: 804.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: TULREIQOGMNKIS-UHFFFAOYSA-N

844868-47-9
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (2 suppliers)106822-31-5
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-mercaptophenyl)-, sulfurized (4 suppliers)100402-48-0
Anthra[2,1,9-Def:6,5,10-D'E'F']diisoquinoline-1,3,8,10(2h,9h)-Tetrone, 2,9-Bis[2,6-Bis(1-Methylethyl)phenyl]-5,12-Dibromo- (8 suppliers)
Compound Structure Synonyms: 5,12-Dibromo-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone, AGN-PC-0060M4, CTK8B8432, ANW-60341, AKOS016003235, AK101268, KB-244055

Molecular Formula: C48H40Br2N2O4Molecular Weight: 868.650200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUWSRJYGDPTMIY-UHFFFAOYSA-N

331861-94-0
Anthra[2,1,9-Def:6,5,10-D'E'F']diisoquinoline-1,3,8,10(2h,9h)-Tetrone, 2,9-Bis[2,6-Bis(1-Methylethyl)phenyl]-5,6,12,13-Tetramethoxy- (2 suppliers)202122-98-3
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-bis(1-ethylpropyl)- (0 suppliers)946489-28-7
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-bis(2-hydroxyethyl)- (0 suppliers)1314078-30-2
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-di-2-propen-1-yl- (0 suppliers)1008749-99-2
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-dibutyl- (0 suppliers)861853-30-7
Anthra[2,1,9-Def:6,5,10-D'E'F']diisoquinoline-1,3,8,10(2h,9h)-Tetrone, 5,12-Dibromo-2,9-Dimethyl- (1 supplier)
Compound Structure Synonyms: SCHEMBL12744259, CTK8E1947, 5,12-Dibromo-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula: C26H12Br2N2O4Molecular Weight: 576.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRYJWWUMEUQODN-UHFFFAOYSA-N

957217-49-1
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-dibromo-2,9-dipropyl- (0 suppliers)474713-34-3
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,12-difluoro-2,9-dimethyl- (0 suppliers)946612-39-1
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,13-dibromo-2,9-bis(1-ethylpropyl)- (0 suppliers)946489-30-1
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,13-dibromo-2,9-dibutyl- (0 suppliers)861853-32-9
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,13-dibromo-2,9-dimethyl- (0 suppliers)957217-51-5
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 5,13-difluoro-2,9-dimethyl- (0 suppliers)946612-40-4
Anthra[2,1,9-Def:6,5,10-D'E'F']diisoquinoline-1,3,8,10(2h,9h)-Tetrone, 5,6,12,13-Tetramethoxy-2,9-Dimethyl- (0 suppliers)227013-20-9
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,12-dichloro-6,13-diphenoxy- (9CI) (0 suppliers)112078-01-0
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[2-(4-methoxyphenyl)ethyl]- (9CI) (3 suppliers)
Compound Structure Synonyms: AKOS027339139, AK341732, 2,9-Bis(4-methoxyphenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula: C42H30N2O6Molecular Weight: 658.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFICJFGBPDBTTJ-UHFFFAOYSA-N

119215-14-4
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[4-(9H-carbazol-2-yloxy)phenyl]- (9CI) (3 suppliers)
Compound Structure Synonyms: EINECS 236-096-8, N,N'-Bis(p-(carbazol-2-yloxy)phenyl)perylene-3:4,9:10-bis(dicarboximide)

Molecular Formula: C60H32N4O6Molecular Weight: 904.919280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTUGKCBZYJZSHM-UHFFFAOYSA-N

13158-49-1
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-dihexanoic acid (1 supplier)26841-11-2
Anthra[2,1,9-mna]benz[6,7]indazolo[2,3,4-fgh]acridine-5,10-dione (3 suppliers)
Compound Structure Synonyms: Paradone Navy Blue R, Indanthren Navy Blue R, Ostanthren Navy Blue R, Nihonthrene Navy Blue R, Mikethrene Marine Blue R, C.I. Vat Blue 25, Modr Kypova 25 [Czech], EINECS 228-366-9, BRN 0062096, Modr Namornicka Ostanthrenova R [Czech], C.I. 70500, Anthra(2,1,9-mna)benz(6,7)indazolo(2,3,4-fgh)acridine-5,10-dione, anthra[2,1,9-mna]benz[6,7]indazolo[2,3,4-fgh]acridine-5,10-dione, Modr Kypova 25, AC1L2ZCA, AC1Q6PEN, Modr Namornicka Ostanthrenova R, CTK2F4938, AR-1H7421, AG-G-29452

Molecular Formula: C31H14N2O2Molecular Weight: 446.455060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQXAEVNNCQHYTP-UHFFFAOYSA-N

6247-39-8
Anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione,3-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-, chlorinated (1 supplier)84604-24-0
Anthra[2,1-b]naphtho[2,1-d]furan-13a,14(6H)-dicarboxylicacid,5a,8,13,13b-tetrahydro-15-hydroxy-5a,6-bis(1-hydroxy-1-methylethyl)-8,13-dioxo-,dimethyl ester, (5aR,6R,13aR,13bR)-rel- (9CI) (0 suppliers)132242-51-4
Anthra[2,1-b]thiophene(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-e][1]benzothiole | CAS Registry Number: 227-56-5
Synonyms: BRN 4675707, ANTHRA(2,1-b)THIOPHENE, anthra[2,1-b]thiophene, AC1L1SIJ, naphtho[2,3-e][1]benzothiole, CTK1A3797, LS-20719

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAYSBLPSJQBEJR-UHFFFAOYSA-N

227-56-5
Anthra[2,1-b]thiophene-6,11-dione,1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-[(1-methylethyl)sulfinyl]-, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,3-dioxo-11a-propan-2-ylsulfinyl-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione | CAS Registry Number: 125220-10-2
Synonyms: BRN 4769233, Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((1-methylethyl)sulfinyl)-, 3,3-dioxide, AC1MITAS, AGN-PC-00HOEE, LS-20722, (5aS,11aS,11bS)-4-methyl-3,3-dioxo-11a-[(S)-propan-2-ylsulfinyl]-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione, 4-methyl-3,3-dioxo-11a-propan-2-ylsulfinyl-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione

Molecular Formula: C20H22O5S2Molecular Weight: 406.515680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPDJTMAICNXNSF-UHFFFAOYSA-N

125220-10-2
Anthra[2,1-b]thiophene-6,11-dione,1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-[(phenylmethyl)sulfinyl]-, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 11a-benzylsulfinyl-4-methyl-3,3-dioxo-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione | CAS Registry Number: 125220-08-8
Synonyms: BRN 4770944, Anthra(2,1-b)thiophene-6,11-dione, 1,2,5,5a,11a,11b-hexahydro-4-methyl-11a-((phenylmethyl)sulfinyl)-, 3,3-dioxide, AC1MITAP, Oprea1_549777, STOCK1S-30436, MolPort-002-544-831, STL324581, MCULE-7156095639, LS-20723, 11a-(benzylsulfinyl)-4-methyl-1,2,5,5a,11a,11b-hexahydroanthra[2,1-b]thiophene-6,11-dione 3,3-dioxide, 11a-benzylsulfinyl-4-methyl-3,3-dioxo-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione

Molecular Formula: C24H22O5S2Molecular Weight: 454.558480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNNLTWNZHDGZPB-UHFFFAOYSA-N

125220-08-8
Anthra[2,1-b]thiophene-6,11-dione,1,2,6a,7,10,10a-hexahydro-9-[(1R)-1-hydroxyethyl]-4-methyl-, 3,3-dioxide,(6aS,10aR)-rel- (1 supplier)
Compound Structure IUPAC Name: (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione | CAS Registry Number: 138333-16-1
Synonyms: AC1MIKIZ, LS-20721, (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione, Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)-

Molecular Formula: C19H20O5SMolecular Weight: 360.424100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COABQUJKOBPJCZ-VHRBIJSZSA-N

138333-16-1
Anthra[2,1-b]thiophene-6,8,11(7H)-trione,10-(2-furanyl)-1,2,5,6a,9,10,10a,11b-octahydro-4-methyl-, 3,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 10-(furan-2-yl)-4-methyl-3,3-dioxo-2,5,6a,7,9,10,10a,11b-octahydro-1H-naphtho[2,3-e][1]benzothiole-6,8,11-trione | CAS Registry Number: 130598-04-8
Synonyms: BRN 4771324, Anthra(2,1-b)thiophene-6,8,11(7H)-trione, 1,2,5,6a,9,10,10a,11b-octahydro-10-(2-furanyl)-4-methyl-, 3,3-dioxide, AC1MIPHM, LS-20724, 10-(furan-2-yl)-4-methyl-3,3-dioxo-2,5,6a,7,9,10,10a,11b-octahydro-1H-naphtho[2,3-e][1]benzothiole-6,8,11-trione

Molecular Formula: C21H20O6SMolecular Weight: 400.444900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZGUSDMKKSRION-UHFFFAOYSA-N

130598-04-8
Anthra[2,3-a]aceanthrylene (1 supplier)
Compound Structure Synonyms: CTK1A3173

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVGPXWQGLZYZIY-UHFFFAOYSA-N

203-23-6
Anthra[2,3-b:6,7-b']dithiophene-5,11-dione (1 supplier)143746-72-9
Anthra[2,3-b:7,6-b']dithiophene-5,11-dione (1 supplier)143746-71-8
anthra[2,3-b]benzo[d]thiophene-7,12-dione (1 supplier)
Compound Structure Synonyms: NSC135513, AC1Q6NIX, AC1L5W3P, SureCN2335645, CTK4C0983, AR-1H7422, AG-K-07870, NSC-135513

Molecular Formula: C20H10O2SMolecular Weight: 314.357200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTQCZMZQLQCVNV-UHFFFAOYSA-N

13781-50-5
Anthra[2,3-b]benzofuran(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3573

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZICVSAXBDKHAP-UHFFFAOYSA-N

249-03-6
Anthra[2,3-b]furan-2,11(3H,4H)-dione,3a,11a-dihydro-7,9,10-trihydroxy-3-methoxy-, (3S,3aR,11aR)- (0 suppliers)15914-46-2
Anthra[2,3-b]furan-2,11(3H,4H)-dione,3a,11a-dihydro-7,9,10-trihydroxy-3-methoxy-, (3S,3aR,11aS)- (0 suppliers)15914-45-1
Anthra[2,3-b]furan-2,7,9,10-tetrol,2-(1,2-dihydroxypropyl)-2,3,3a,4,11,11a-hexahydro-3-methoxy-8-methyl- (9CI) (0 suppliers)10206-88-9
Anthra[2,3-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: AGN-PC-00PCI7, CTK1A4516

Molecular Formula: C14H8OMolecular Weight: 192.212720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFBGDMQHXZMSEZ-UHFFFAOYSA-N

287-05-8
Anthra[2,3-b]thiophene (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-f][1]benzothiole | CAS Registry Number: 22108-55-0
Synonyms: BRN 4416197, ANTHRA(2,3-b)THIOPHENE, AC1L1KLA, naphtho[2,3-f][1]benzothiole, CTK1A4862, LS-20720

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOOSFVFWJXNCTP-UHFFFAOYSA-N

22108-55-0
Anthra[2,3-b]thiophene-5,10-dione (1 supplier)105397-64-6
Anthra[2,3-c]furan-1,5,10(3H)-trione,11-hydroxy-7,9-dimethoxy-3-methyl-, (3R)- (0 suppliers)118214-58-7
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