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CHEMICAL products beginning with : 2
29551 to 29600 of 399131 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,7-TRICHLORODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-trichlorodibenzofuran | CAS Registry Number: 58802-17-8
Synonyms: Dibenzofuran, 2,3,7-trichloro, Dibenzofuran, 2,3,7-trichloro-, CID42841

Molecular Formula: C12H5Cl3OMolecular Weight: 271.526500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKXMNTLGGAOERF-UHFFFAOYSA-N

58802-17-8
2,3,7-Trichloropyrido[2,3-b]pyrazine (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trichloropyrido[2,3-b]pyrazine | CAS Registry Number: 25846-90-6
Synonyms: SCHEMBL14829072, TQR0778, VIXAGXIBGIVESO-UHFFFAOYSA-N, MFCD29089334, SY328992, EN300-4458134

Molecular Formula: C7H2Cl3N3Molecular Weight: 234.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIXAGXIBGIVESO-UHFFFAOYSA-N

25846-90-6
2,3,7-Trichloropyrido[3,4-b]pyrazine (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trichloropyrido[3,4-b]pyrazine | CAS Registry Number: 1429377-78-5
Synonyms: 2,3,7-trichloropyrido[3,4-b]pyrazine, starbld0048210, SCHEMBL14828751, LDKYEAGTDAEZIE-UHFFFAOYSA-N, MFCD29089335, SY328993

Molecular Formula: C7H2Cl3N3Molecular Weight: 234.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDKYEAGTDAEZIE-UHFFFAOYSA-N

1429377-78-5
2,3,7-Trihydroxy-8-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chromeno[5,4,3-cde]chromene-5,10-dione (4 suppliers)
Compound Structure IUPAC Name: 6,7,13-trihydroxy-14-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione | CAS Registry Number: 1422265-57-3
Synonyms: Ellagic acid 3-O-alpha-L-rhamnopyranoside, Ellagic acid 3-O-|A-L-rhamnopyranoside, CHEMBL5196606, HY-N12350, AKOS040763849, Ellagic acid 3-O-??-L-rhamnopyranoside, DA-73065, TS-10239, CS-0898855

Molecular Formula: C20H16O12Molecular Weight: 448.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KZNKCBZPDDLIGH-JBSDXPOXSA-N

1422265-57-3
2,3,7-trimethoxy-6-methyl-9h-carbazole (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethoxy-6-methyl-9H-carbazole | CAS Registry Number: 51971-07-4
Synonyms: NSC380685, AC1L7WZZ, AGN-PC-0JMF1V, NSC-380685, 2,3,7-trimethoxy-6-methyl-9H-carbazole, 2,6,7-trimethoxy-3-methyl-9H-carbazole

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMQSTWCUUHWPST-UHFFFAOYSA-N

51971-07-4
2,3,7-trimethyl-2,3-dihydro-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyl-2,3-dihydro-1H-indole | CAS Registry Number: 41652-83-9
Synonyms: 2,3,7-trimethyl-2,3-dihydro-1H-indole, NSC164919, AGN-PC-0JPENS, AC1L6OES, SCHEMBL9791473, AKOS022531338, NSC-164919

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUWFIUDNAUTXKR-UHFFFAOYSA-N

41652-83-9
2,3,7-Trimethyl-2-octene (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyloct-2-ene | CAS Registry Number: 33933-75-4
Synonyms: 2-Octene, 2,3,7-trimethyl-, AC1LBH7N, AGN-PC-0JSUX3, 2,3,7-trimethyloct-2-ene, CTK6A7533, ITVBBBUPMROXSN-UHFFFAOYSA-N, AG-J-20785

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITVBBBUPMROXSN-UHFFFAOYSA-N

33933-75-4
2,3,7-Trimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1691842-46-2

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OISYLDCRPWRLHB-UHFFFAOYSA-N

1691842-46-2
2,3,7-Trimethyl-4h,5h-pyrazolo[1,5-a]pyrimidin-5-one (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1565505-51-2
Synonyms: 2,3,7-TRIMETHYL-4H,5H-PYRAZOLO[1,5-A]PYRIMIDIN-5-ONE

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOEJSYBBZPMLSE-UHFFFAOYSA-N

1565505-51-2
2,3,7-TRIMETHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRAZIN-5-OL (4 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-5-ol | CAS Registry Number: 61928-98-1
Synonyms: CTK5B4048, AG-G-26542

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKOVFBANQMTRGT-UHFFFAOYSA-N

61928-98-1
2,3,7-Trimethylindole (11 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyl-1H-indole | CAS Registry Number: 27505-78-8
Synonyms: 1H-Indole, 2,3,7-trimethyl-, 2,3,7-Trimethyl-1H-indole, NSC90785, CID96869, NSC 90785, ZINC01581014, BBS-00010691, TL80074168

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: USKKDNORVCJALM-UHFFFAOYSA-N

27505-78-8
2,3,7-TRIMETHYLNONANE (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trimethylnonane | CAS Registry Number: 62184-59-2
Synonyms: CTK5B4561, AG-G-27929

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGUGBCMHEULHJS-UHFFFAOYSA-N

62184-59-2
2,3,7-TRIMETHYLOCT-6-EN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyloct-6-en-1-ol | CAS Registry Number: 22418-69-5
Synonyms: EINECS 244-982-0, 2,3,7-Trimethyloct-6-en-1-ol, CID90777

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDEBVYXMAXZAIP-UHFFFAOYSA-N

22418-69-5
2,3,7-Trimethylocta-1,6-dien-3-ol (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trimethylocta-1,6-dien-3-ol | CAS Registry Number: 103983-82-0
Synonyms: 2,3,7-trimethyl-octa-1,6-dien-3-ol

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPUBJKWMVWSKFO-UHFFFAOYSA-N

103983-82-0
2,3,7-Trimethylocta-2,6-dien-1-ol (1 supplier)
Compound Structure IUPAC Name: (2E)-2,3,7-trimethylocta-2,6-dien-1-ol | CAS Registry Number: 1025394-10-8
Synonyms: 2,3,7-trimethylocta-2,6-dien-1-ol, SCHEMBL2522774, ZINC145210157, (e)-2,3,7-trimethylocta-2,6-dien-1-ol

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVCKBQDDEUWNIT-ZHACJKMWSA-N

1025394-10-8
2,3,7-TRIMETHYLOCTANAL (5 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyloctanal | CAS Registry Number: 22418-71-9
Synonyms: 2,3,7-Trimethyloctanal, EINECS 244-983-6, CID90778

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFZMTTLRDHWQHA-UHFFFAOYSA-N

22418-71-9
2,3,7-TRIMETHYLPYRAZINO(2,3-B)QUINOXALINE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-naphthalen-1-ylbenzenesulfonamide | CAS Registry Number: 18271-17-5
Synonyms: N-Tosyl-1-naphthylamine, 4-Methyl-N-(1-naphthyl)benzenesulfonamide, ST001770, 4-methyl-N-(naphthalen-1-yl)benzene-1-sulfonamide, NSC50723, AC1Q2LNU, 1-(Tosylamino)naphthalene, AC1Q6U4Y, TimTec1_000236, SCHEMBL7573136, CHEMBL3392631, ZINC36596, FQSVUFOEUWDJPO-UHFFFAOYSA-N, MolPort-000-564-177, HMS1534K16, AC1L6952, MFCD00410920, NSC-50723, STK091039, ZINC00036596

Molecular Formula: C17H15NO2SMolecular Weight: 297.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQSVUFOEUWDJPO-UHFFFAOYSA-N

18271-17-5
2,3,7-TRIMETHYLPYRAZINO[2,3-B]QUINOXALINE (5 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethylpyrazino[2,3-b]quinoxaline | CAS Registry Number: 18202-90-9
Synonyms: NSC128785, AIDS126827, AIDS-126827, CID278847, NSC 128785, 2,3,7-Trimethylpyrazino(2,3-b)quinoxaline, 2,3,7-Trimethylpyrazino[2,3-b]quinoxaline

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRRWDJDUSJSYQS-UHFFFAOYSA-N

18202-90-9
2,3,7-Trimethylpyrazolo[1,5-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethylpyrazolo[1,5-a]pyridine | CAS Registry Number: 17408-34-3
Synonyms: AC1LC50E, Pyrazolo[1,5-a]pyridine, 2,3,7-trimethyl-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXIVRPQGQPWPMY-UHFFFAOYSA-N

17408-34-3
2,3,7-TRIMETHYLQUINOXALIN-6(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(prop-2-enoxycarbonyl)benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 67952-51-6
Synonyms: 1,3,5-Triallyl trihydrogen benzenehexacarboxylate, Benzenehexacarboxylic acid, 1,3,5-tri-2-propenyl ester, 1,2,3,4,5,6-Benzenehexacarboxylic acid, 1,3,5-tri-2-propen-1-yl ester, 1,3,5-Triallyl mellitate, EINECS 267-904-7, AC1L2ZWG, AC1Q60DI, 2,4,6-tris[(allyloxy)carbonyl]benzene-1,3,5-tricarboxylic acid, OR074294, OR181534, 2,4,6-tris(prop-2-enoxycarbonyl)benzene-1,3,5-tricarboxylic acid, Benzenehexacarboxylic acid trihydrogen 1,3,5-tri(2-propenyl) ester, TRIS[(PROP-2-EN-1-YLOXY)CARBONYL]BENZENE-1,3,5-TRICARBOXYLIC ACID

Molecular Formula: C21H18O12Molecular Weight: 462.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GOTWQVHNTVYUFR-UHFFFAOYSA-N

67952-51-6
2,3,7-TRIMETHYLQUINOXALIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethylquinoxalin-6-amine | CAS Registry Number: 65833-68-3
Synonyms: SureCN11204584, CTK5C3167, AG-G-47799

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUFXYUWDSJPBEF-UHFFFAOYSA-N

65833-68-3
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-trioxabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 6824-18-6
Synonyms: CTK1J2373

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUNLKXOJSNOFAI-UHFFFAOYSA-N

6824-18-6
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,3,7-trioxabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 53179-36-5
Synonyms: CTK1G1276

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HALJZYJCZSWUGL-UHFFFAOYSA-N

53179-36-5
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene, 5-methyl-1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 84302-18-1
Synonyms: CTK3D0568

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQJXUXUPMSCANM-UHFFFAOYSA-N

84302-18-1
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5,6-dicarboxylic acid,1,4-dimethyl-, dimethyl ester (0 suppliers)79554-00-0
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5-carboxylic acid, 1,4-diphenyl-,ethyl ester (0 suppliers)79554-01-1
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5-carboxylic acid, 1,4-diphenyl-,methyl ester (0 suppliers)84302-19-2
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5-carboxylic acid,1-methyl-4-phenyl-, ethyl ester (0 suppliers)84302-22-7
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5-carboxylic acid,4-methyl-1-phenyl-, methyl ester (0 suppliers)75519-85-6
2,3,7-Trioxabicyclo[2.2.1]hept-5-ene-5-carboxylic acid,4-phenyl-1-[1,2,3,4-tetrakis(acetyloxy)butyl]-, ethyl ester (0 suppliers)95577-96-1
2,3,7-Trioxabicyclo[2.2.1]heptane, 1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3,7-trioxabicyclo[2.2.1]heptane | CAS Registry Number: 19077-73-7
Synonyms: CTK0A2264

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRXBXRUSSXXHKB-UHFFFAOYSA-N

19077-73-7
2,3,7-Trioxabicyclo[2.2.1]heptane, 1,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]heptane | CAS Registry Number: 71121-93-2
Synonyms: CTK2G2744

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYIABZCENGDXMN-UHFFFAOYSA-N

71121-93-2
2,3,7-Trioxabicyclo[2.2.1]heptane, 5,5,6-trimethyl-, exo- (0 suppliers)87894-18-6
2,3,7-TRIOXABICYCLO[2.2.1]HEPTANE,1-METHYL-4-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-yl-2,3,7-trioxabicyclo[2.2.1]heptane | CAS Registry Number: 129976-73-4
Synonyms: SZPVZQBLGJJGLX-UHFFFAOYSA-N, 2,3,7-Trioxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZPVZQBLGJJGLX-UHFFFAOYSA-N

129976-73-4
2,3,7-Triphenyl-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 2,3,7-triphenyl-1H-indole | CAS Registry Number: 1247-96-7
Synonyms: 2,3,7-Triphenylindole, AC1LCJ4C, AGN-PC-0JU3DL, CTK8G7252

Molecular Formula: C26H19NMolecular Weight: 345.435760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YTVWMYIAUIKCCS-UHFFFAOYSA-N

1247-96-7
2,3,7-Triphenyl-5H-imidazo[2,1-b][1,3]thiazin-5-one (2 suppliers)2248255-30-1
2,3,7-TRITHIA-5,6-DIAZABICYCLO[2.2.1]HEPTA-1(6),4-DIENE (4 suppliers)
Compound Structure IUPAC Name: 2,3,7-trithia-5,6-diazabicyclo[2.2.1]hepta-1(6),4-diene | CAS Registry Number: 10220-42-5
Synonyms: CTK4A0787, AG-D-10735, 2,3,7-Trithia-5,6-diazabicyclo[2.2.1]hepta-4,6-diene, 2,3,7-Trithia-5,6-diazabicyclo[2.2.1]hepta-1(6),4-diene(8CI)

Molecular Formula: C2N2S3Molecular Weight: 148.229800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTPGUMFYKQBFOH-UHFFFAOYSA-N

10220-42-5
2,3,8,10-Tetramethoxy-[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,8,10-tetramethoxy-5H-isochromeno[4,3-b]chromen-7-one | CAS Registry Number: 2746-94-3
Synonyms: AC1LCLUE, TUFMERGRUFLWPI-UHFFFAOYSA-N, 2,3,8,10-tetramethoxy-5H-isochromeno[4,3-b]chromen-7-one, 2,3,8,10-Tetramethoxyisochromeno[4,3-b]chromen-7(5H)-one #, 2,3,8,10-Tetramethoxy-[2]benzopyrano[4,3-b][1]benzopyran-7 -one, [2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUFMERGRUFLWPI-UHFFFAOYSA-N

2746-94-3
2,3,8,8a-Tetrahydro-7-(4-methoxyphenyl)-6-phenyl-5(1H)-indolizinone (5 suppliers)950567-39-2
2,3,8,8a-Tetrahydro-8-methoxycyclopent[a]inden-3a(1H)-ol (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-ol | CAS Registry Number: 69651-15-6
Synonyms: 2,3,8,8a-Tetrahydro-8-methoxycyclopent[a]inden-3a -ol

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZRQCUFFWPJJSD-UHFFFAOYSA-N

69651-15-6
2,3,8,8A-tetrahydroindolizin-7(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 2,3,8,8a-tetrahydro-1H-indolizin-7-one | CAS Registry Number: 905717-35-3
Synonyms: SCHEMBL2114822, AKOS023797654, 1,2,3,7,8,8a-Hexahydroindolizine-7-one, 2,3,8,8A-TETRAHYDROINDOLIZIN-7(1H)-ONE

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHFCAIFZHMUWRZ-UHFFFAOYSA-N

905717-35-3
2,3,8,9,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride (1 supplier)
Compound Structure IUPAC Name: 2,3,8,9,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride | CAS Registry Number: 70242-10-3
Synonyms: NSC289105, NSC-289105

Molecular Formula: C23H24ClNO5Molecular Weight: 429.893360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQELJEVRADPRQP-UHFFFAOYSA-M

70242-10-3
2,3,8,9,14,15-Hexa(4-formylphenyl)diquinoxalino[2,3-a:2',3'-c]phenazine (3 suppliers)
Compound Structure IUPAC Name: 4-[7,16,17,26,27-pentakis(4-formylphenyl)-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaen-6-yl]benzaldehyde | CAS Registry Number: 2307218-00-2
Synonyms: 4-[7,16,17,26,27-pentakis(4-formylphenyl)-3,10,13,20,23,30-hexaazaheptacyclo[20.8.0.0?,??.0?,?.0??,??.0??,??.0??,??]triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaen-6-yl]benzaldehyde

Molecular Formula: C66H36N6O6Molecular Weight: 1009.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RSRGRQWCLRRNSQ-UHFFFAOYSA-N

2307218-00-2
2,3,8,9,14,15-Hexabromo-5,6,11,12,17,18-hexadehydro-tribenzo[a,e,i]cyclododecene (2 suppliers)529502-64-5
2,3,8,9,14,15-Hexachlorodiquinoxalino[2,3-a:2',3'-c]phenazine (5 suppliers)389121-44-2
2,3,8,9,14,15-Hexafluoro-5,6,11,12,17,18-hexaazatrinaphthylene (5 suppliers)872140-95-9
2,3,8,9-NAPHTHACENETETRAMINE, 5,6,11,12-TETRAKIS(4-AMINOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,6,11,12-tetrakis(4-aminophenyl)tetracene-2,3,8,9-tetramine | CAS Registry Number: 918164-29-1
Synonyms: CTK3H8278, 2,3,8,9-Naphthacenetetramine, 5,6,11,12-tetrakis(4-aminophenyl)-

Molecular Formula: C42H36N8Molecular Weight: 652.788840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FOTLBLICDGDLCT-UHFFFAOYSA-N

918164-29-1
2,3,8,9-NAPHTHACENETETRAMINE, 5,6,11,12-TETRAKIS(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,6,11,12-tetrakis(4-nitrophenyl)tetracene-2,3,8,9-tetramine | CAS Registry Number: 918164-28-0
Synonyms: CTK3H8279, 2,3,8,9-Naphthacenetetramine, 5,6,11,12-tetrakis(4-nitrophenyl)-

Molecular Formula: C42H28N8O8Molecular Weight: 772.720520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: CWJJXGHQNOXVMD-UHFFFAOYSA-N

918164-28-0
2,3,8,9-NAPHTHACENETETRAMINE, 5,6,11,12-TETRAPHENYL- (1 supplier)
Compound Structure IUPAC Name: 5,6,11,12-tetraphenyltetracene-2,3,8,9-tetramine | CAS Registry Number: 918164-25-7
Synonyms: CTK3H8281, 2,3,8,9-Naphthacenetetramine, 5,6,11,12-tetraphenyl-

Molecular Formula: C42H32N4Molecular Weight: 592.730280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JIYNEHAFMWMICE-UHFFFAOYSA-N

918164-25-7
2,3,8,9-Tetrahydro-2,9-dimethylnaphtho[2,1-b:3,4-b']difuran (1 supplier)
Compound Structure Synonyms: AC1LDFMJ, Naphtho[2,1-b:3,4-b']difuran, 2,3,8,9-tetrahydro-2,9-dimethyl-, OREYBDJKXMRHPT-UHFFFAOYSA-N

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OREYBDJKXMRHPT-UHFFFAOYSA-N

68873-19-8
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