Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
198451 to 198500 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 [3970] 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7,8-Trifluoroisoquinoline-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trifluoroisoquinoline-1-carbonitrile | CAS Registry Number: 1369292-39-6
Synonyms: 6,7,8-TRIFLUOROISOQUINOLINE-1-CARBONITRILE, ZINC82766670

Molecular Formula: C10H3F3N2Molecular Weight: 208.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLIIZFVGOYKLFI-UHFFFAOYSA-N

1369292-39-6
6,7,8-Trifluoroisoquinoline-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trifluoroisoquinoline-1-carboxylic acid | CAS Registry Number: 1368397-06-1
Synonyms: ZINC82769951

Molecular Formula: C10H4F3NO2Molecular Weight: 227.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMAZKNMEBNZPQB-UHFFFAOYSA-N

1368397-06-1
6,7,8-Trifluoroquinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trifluoro-1H-quinazolin-4-one | CAS Registry Number: 1564582-39-3
Synonyms: 6,7,8-trifluoroquinazolin-4-one

Molecular Formula: C8H3F3N2OMolecular Weight: 200.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLXFKNDPYXSBRW-UHFFFAOYSA-N

1564582-39-3
6,7,8-Trifluoroquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trifluoroquinolin-3-amine | CAS Registry Number: 2090480-70-7
Synonyms: ZINC584882295

Molecular Formula: C9H5F3N2Molecular Weight: 198.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFSBBLONZXCVSC-UHFFFAOYSA-N

2090480-70-7
6,7,8-TRIFLUOROQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-6-[4-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5280-09-1
Synonyms: ZINC01876114, ZINC05885343, CID6767900

Molecular Formula: C25H22N2O3Molecular Weight: 398.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTSZXBQJFJZQDB-UHFFFAOYSA-N

5280-09-1
6,7,8-Trihydroxy-2-(2-Phenethyl) chromone (2 suppliers)
Compound Structure IUPAC Name: (6S,7S,8S)-6,7,8-trihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 2803559-82-0
Synonyms: HY-N11968, DA-60491, CS-0890566, (6S ,7S ,8S )-5,6,7,8-Tetrahydro-6,7,8-trihydroxy-2-(2-phenylethyl)-4H -1-benzopyran-4-one

Molecular Formula: C17H18O5Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGSQMLYRQFFCSY-JYJNAYRXSA-N

2803559-82-0
6,7,8-Trihydroxy-3,4-dihydroisoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trihydroxy-3,4-dihydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1649978-70-0
Synonyms: CHEMBL4537106, SCHEMBL16431309, BDBM50534073, CS-0056295

Molecular Formula: C10H9NO5Molecular Weight: 223.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SOLHVMMAXFEAKH-UHFFFAOYSA-N

1649978-70-0
6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 642-30-8
Synonyms: STK559925, methyl 5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate, BAS 04238268, AC1Q5YWL, ChemDiv1_009053, AC1L3D5W, SureCN9678829, Oprea1_071402, MLS000551363, STOCK2S-80947, CTK8D8844, HMS612L11, MolPort-000-706-684, MolPort-001-995-486, HMS2172A09, EINECS 264-392-7, AR-1J5575, CCG-19513, AKOS000641515, AKOS005485371

Molecular Formula: C8H8N4O3Molecular Weight: 208.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTIPYFGDNUVQTF-UHFFFAOYSA-N

642-30-8
6,7,8-trimethoxy-1,3a,4,14a-tetrahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione (0 suppliers)
Compound Structure Synonyms: Steganone, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, AC1L1K0B, AC1Q6P3Y, LS-35399, PL031692, A19632, 3,4,5-TRIMETHOXY-11,18,20-TRIOXAPENTACYCLO[13.7.0.0(2),?.0?,(1)(3).0(1)?,(2)(1)]DOCOSA-1(22),2(7),3,5,15,17(21)-HEXAENE-10,14-DIONE

Molecular Formula: C22H20O8Molecular Weight: 412.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KHXMONVQVIGKEN-UHFFFAOYSA-N

41451-70-1
6,7,8-trimethoxy-1h-cinnolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-1H-cinnolin-4-one | CAS Registry Number: 1314399-89-7
Synonyms: 6,7,8-Trimethoxycinnolin-4-ol, MolPort-035-677-844, MFCD11109927, AKOS022175402, AK-26552, AJ-133111, DB-023236

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYCDNLGHNWCNTL-UHFFFAOYSA-N

1314399-89-7
6,7,8-Trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one (3 suppliers)
Compound Structure IUPAC Name: 7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 1421602-05-2
Synonyms: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one, ZINC82163970, AKOS033366612, MCULE-6208483444, NE36395, Z1463350070

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYOASJAGIOFJGD-UHFFFAOYSA-N

1421602-05-2
6,7,8-Trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 37015-26-2
Synonyms: 6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine, ZINC20593959, AKOS005893632, MCULE-1950206622, NE31308, Z1455672629

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXKGSTKQWIGJQT-UHFFFAOYSA-N

37015-26-2
6,7,8-TRIMETHOXY-2,3A,4,5-TETRAHYDRO-3H-BENZO[G]INDAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one | CAS Registry Number: 57897-24-2
Synonyms: NSC252837, AIDS128273, AIDS-128273, CID318143, NSC 252837, 6,7,8-Trimethoxy-2,3a,4,5-tetrahydro-3H-benzo(g)indazol-3-one, 6,7,8-Trimethoxy-2,3a,4,5-tetrahydro-3H-benzo[g]indazol-3-one

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJMPXBTUAFUQAG-UHFFFAOYSA-N

57897-24-2
6,7,8-Trimethoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one (1 supplier)35241-09-9
6,7,8-trimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 53948-03-1
Synonyms: A829855, 6,7,8-trimethoxy-3-(4-methoxyphenyl)chromen-4-one, 6,7,8-TRIMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTCWOWLTIKKFBI-UHFFFAOYSA-N

53948-03-1
6,7,8-Trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1268055-18-0
Synonyms: 6,7,8-trimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, RL01331, AK132627, KB-44444

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVNWCSXTEFABGZ-UHFFFAOYSA-N

1268055-18-0
6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[2,3-e][1,3]oxathiine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[2,3-e][1,3]oxathiine-2-thione | CAS Registry Number: 35905-06-7
Synonyms: NSC185329, AGN-PC-0JOMYQ, AC1L703J, NSC-185329, 2,3,4-trimethoxy-5,10-dioxa-8-thiabicyclo[4.4.0]decane-9-thione

Molecular Formula: C10H16O5S2Molecular Weight: 280.361040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUMAFERJQCQEFW-UHFFFAOYSA-N

35905-06-7
6,7,8-trimethoxy-4,5-dihydro-1h-benzo[g]indazole (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole | CAS Registry Number: 57897-19-5
Synonyms: NSC252836, AC1Q4EZR, AC1L7XG4, NSC-252836, 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole, 10,11,12-trimethoxy-3,4-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),4,10,12-pentaene

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XISORLVKKTYKTQ-UHFFFAOYSA-N

57897-19-5
6,7,8-Trimethoxy-N-(phenylmethyl)-4-quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-02-5
Synonyms: CHEMBL123364, AGN-PC-022N1Z, SCHEMBL7494709, 4-benzylamino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, 6,7,8-trimethoxy-N-(phenylmethyl)-

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGIXGZXRVWEURP-UHFFFAOYSA-N

150450-02-5
6,7,8-Trimethoxy-N-[(3-methoxyphenyl)methyl]-4-quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-N-[(3-methoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 150450-04-7
Synonyms: CHEMBL338642, AGN-PC-022N2G, SCHEMBL7506006, 4-(3-methoxybenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, 6,7,8-trimethoxy-N-[(3-methoxyphenyl)methyl]-

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IATGPZYGDJTYBV-UHFFFAOYSA-N

150450-04-7
6,7,8-Trimethoxy-N-[(4-methoxyphenyl)methyl]-4-quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-N-[(4-methoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 150450-03-6
Synonyms: CHEMBL125435, AGN-PC-022MZX, SCHEMBL7497506, 4-(4-methoxybenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, 6,7,8-trimethoxy-N-[(4-methoxyphenyl)methyl]-

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWAUXOPEVVJCGD-UHFFFAOYSA-N

150450-03-6
6,7,8-Trimethoxy-N-[(4-nitrophenyl)methyl]-4-quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-N-[(4-nitrophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 150450-05-8
Synonyms: CHEMBL125163, AGN-PC-022N0O, SCHEMBL7495560, 4-(4-nitrobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, 6,7,8-trimethoxy-N-[(4-nitrophenyl)methyl]-

Molecular Formula: C18H18N4O5Molecular Weight: 370.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CWZUXYNYFDRSKM-UHFFFAOYSA-N

150450-05-8
6,7,8-Trimethoxycinnolin-4-ol (3 suppliers)
6,7,8-TRIMETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 5,6,7-trimethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate | CAS Registry Number: 401845-49-6
Synonyms: AGN-PC-00GWM7, ethyl 5,6,7-trimethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, 6,7,8-TRIMETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE-2-CARBOXYLICACIDETHYLESTER

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHWIDXJKMIRWCM-UHFFFAOYSA-N

401845-49-6
6,7,8-TRIMETHOXYISATOIC ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 30897-04-2
Synonyms: SCHEMBL9759903, 3,4,5-Trimethoxyisatoic anhydride, ZX-RL003641, ZINC34462677, OR400028

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFPZGGMZKHEJFN-UHFFFAOYSA-N

30897-04-2
6,7,8-trimethoxynaphthalene-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxynaphthalene-2-carbaldehyde | CAS Registry Number: 71687-98-4
Synonyms: 6,7,8-trimethoxy-2-naphthaldehyde, SCHEMBL2909001, ZINC39238079, 6,7,8-Trimethoxynaphthalene-2-carboaldehyde, AP-065/43441435

Molecular Formula: C14H14O4Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUEBXOUWLXPUQN-UHFFFAOYSA-N

71687-98-4
6,7,8-Trimethoxyquinazolin-4(3H)-one (8 suppliers)
6,7,8-TRIMETHOXYQUINAZOLIN-4(3H)-ONE,95+% (10 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-1H-quinazolin-4-one | CAS Registry Number: 16064-19-0
Synonyms: 6,7,8-trimethoxyquinazolin-4(3H)-one, 6,7,8-trimethoxy-1H-quinazolin-4-one, PubChem22546, Oprea1_803188, SureCN11869365, CTK8H1403, ZINC12339237, AKOS015899338, AK-24871, 4(3H)-Quinazolinone, 6,7,8-trimethoxy-, TL8007291, AM20080828, A810161, I14-12718

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORRMRZIJVLFOOZ-UHFFFAOYSA-N

16064-19-0
6,7,8-TRIMETHOXYQUINAZOLINE-2,4(1H,3H)-DIONE (7 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 30896-98-1
Synonyms: EINECS 250-375-1, CID5743421, 6,7,8-Trimethoxyquinazoline-2,4(1H,3H)-dione

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNACMQOICPJEOM-UHFFFAOYSA-N

30896-98-1
6,7,8-trimethoxytetralin-1-one (3 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 5101-02-0
Synonyms: NSC252840, AC1L7XGD, CTK1H3674, NSC-252840, 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXOJACBQVPRJOI-UHFFFAOYSA-N

5101-02-0
6,7,8-Trimethyl-1,2,3,4-tetrahydro-1,5-phthyridine (4 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 1555951-85-3
Synonyms: 6,7,8-Trimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine, MolPort-028-921-311, ZINC95533171, AKOS016052695, F1957-0458

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZISOKSTFHYYQC-UHFFFAOYSA-N

1555951-85-3
6,7,8-Trimethyl-2,4(3H,8H)-pteridinedione (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethylpteridine-2,4-dione | CAS Registry Number: 5784-00-9
Synonyms: Lumazine, 6,7,8-trimethyl-, AC1LD0BC, 6,7,8-Trimethyllumazine, CTK8J4330, QKKRXQSJUAKJRY-UHFFFAOYSA-N, 6,7,8-trimethylpteridine-2,4-dione, 6,7,8-Trimethyl-2,4 -pteridinedione, 6,7,8-Trimethyl-2,4(3H,8H)-pteridinedione #

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKKRXQSJUAKJRY-UHFFFAOYSA-N

5784-00-9
6,7,8-Trimethylbenz[a]anthracene (2 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethylbenzo[a]anthracene | CAS Registry Number: 20627-32-1
Synonyms: 6,7,8-Trimethylbenz(a)anthracene, 6,7,8-trimethyltetraphene, Benz(a)anthracene, 6,7,8-trimethyl-, BRN 2561178, AC1L3G4F, AC1Q1IK5, BDBUCKHMCRKPNT-UHFFFAOYSA-N, 6,7,8-trimethylbenzo[a]anthracene, AR-1H0309, LS-27919

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDBUCKHMCRKPNT-UHFFFAOYSA-N

20627-32-1
6,7,8-TRIMETHYLPTERIDIN-2(8H)-IMINE (5 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethylpteridin-2-imine | CAS Registry Number: 112299-40-8
Synonyms: Pteridine, 2,8-dihydro-2-iminotri-6,7,8-methyl- (6CI), ACMC-20mfyd, CTK4A7760, AG-D-31354, Pteridine, 2,8-dihydro-2-iminotri-6,7,8-methyl- (6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-IMINE

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRNXCAEGUVHFL-UHFFFAOYSA-N

112299-40-8
6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethylpteridin-2-one | CAS Registry Number: 103262-23-3
Synonyms: 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI), ACMC-20m650, CTK4A1910, AG-D-13808, 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OREJGGGWWSZPRS-UHFFFAOYSA-N

103262-23-3
6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethylpteridin-4-one | CAS Registry Number: 103262-24-4
Synonyms: 4(8H)-Pteridinone,6,7,8-trimethyl-, ACMC-20m651, CTK4A1911, AG-D-13809, 4(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCCTZFNAHUCMJN-UHFFFAOYSA-N

103262-24-4
6,7,8-TRIMETHYLTETRAPHENE (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-3-hydroxy-2-(2-methylpropyl)-1,2-dihydropyrrol-5-one | CAS Registry Number: 2113-88-4
Synonyms: 4-acetyl-5-hydroxy-2-(2-methylpropyl)-1,2-dihydro-3h-pyrrol-3-one, NSC70328, AC1L5I5Q, AC1Q6D3R, SureCN4664741, CHEMBL1862530, CTK4E5952, DNDI1112860, AR-1G0369, NSC-70328, AG-J-06412, 4-acetyl-5-hydroxy-2-(2-methylpropyl)-1,2-dihydropyrrol-3-one, 2H-Pyrrol-2-one,3-acetyl-1,5-dihydro-4-hydroxy-5-(2-methylpropyl)-, 3-Pyrrolin-2-one,3-acetyl-4-hydroxy-5-isobutyl- (7CI,8CI); 3-Acetyl-5-isobutyltetramic acid; NSC70328

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHHAXAUQMPMPRV-UHFFFAOYSA-N

2113-88-4
6,7,8-Trioxabicyclo[3.2.1]octan-2-ol, exo- (0 suppliers)137919-14-3
6,7,8-TRIOXABICYCLO[3.2.1]OCTANE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 2893-13-2
Synonyms: ST51018305, NSC155504, AC1O3D1P, SureCN10950320, NSC-155504, (Z)-2,3-bis(4-chlorophenyl)prop-2-enoic acid, (2Z)-2,3-bis(4-chlorophenyl)prop-2-enoic acid

Molecular Formula: C15H10Cl2O2Molecular Weight: 293.144700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMFVYCYORPQIV-ZROIWOOFSA-N

2893-13-2
6,7,8-Trioxabicyclo[3.2.1]octane, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-6,7,8-trioxabicyclo[3.2.1]octane | CAS Registry Number: 19987-14-5
Synonyms: AGN-PC-00GT4D, CTK0A0017

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SABQSIQGHDNFLT-UHFFFAOYSA-N

19987-14-5
6,7,8-TRIOXABICYCLO[3.2.1]OCTANE,1-FLUORO-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-methyl-6,7,8-trioxabicyclo[3.2.1]octane | CAS Registry Number: 173063-79-1
Synonyms: 5-Fluoro-1-methyl-6,7,8-trioxabicyclo[3.2.1]octane, 6,7,8-Trioxabicyclo[3.2.1]octane, 1-fluoro-5-methyl- (9CI)

Molecular Formula: C6H9FO3Molecular Weight: 148.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INVDZLVMZZHBPE-UHFFFAOYSA-N

173063-79-1
6,7,8-Trioxabicyclo[3.2.2]nonane (1 supplier)
Compound Structure IUPAC Name: 6,7,9-trioxabicyclo[3.2.2]nonane | CAS Registry Number: 154920-73-7
Synonyms: CHEMBL295064, CTK0B0882, 6,7,8-Trioxa-bicyclo[3.2.2]nonane

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

InChIKey: HLLJALYRKMMVRR-UHFFFAOYSA-N

154920-73-7
6,7,9,10,10a,10b,11,12-Octahydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester (2 suppliers)
Compound Structure Synonyms: AC1LCDU4, RLRVFOIBKBAASK-UHFFFAOYSA-N, Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7,9,10,10a,10b,11,12-octahydro-, hexamethyl ester, Hexamethyl 6,7,9,10,10a,10b,11,12-octahydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #

Molecular Formula: C28H33NO12Molecular Weight: 575.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RLRVFOIBKBAASK-UHFFFAOYSA-N

49616-76-4
6,7,9,10,11,12-Hexahydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester (1 supplier)
Compound Structure Synonyms: AGN-PC-0JSPEQ, AC1LC5F1, WOGWTNKWPKPTKD-UHFFFAOYSA-N, 6,7,9,10,11,12-Hexahydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10 -hexacarboxylicacidhexamethylester, Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7,9,10,11,12-hexahydro-, hexamethyl ester, Hexamethyl 6,7,9,10,11,12-hexahydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #

Molecular Formula: C28H31NO12Molecular Weight: 573.545240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WOGWTNKWPKPTKD-UHFFFAOYSA-N

49616-75-3
6,7,9,10,12,13,15,16-Octahydrodibenzo[b,e][1,4,7,10,13,16]hexaoxacyclooctadecine (3 suppliers)
Compound Structure Synonyms: AC1N06PC, SCHEMBL35766, Jsp002465, AJJPFFVLIDVPTA-UHFFFAOYSA-N, MolPort-002-370-554, ACN-S002770, KS-000007XK, ZINC22129816, AKOS015950924, 6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17,22-hexaoxa-dibenzo[a,d]cyclooctadecene, AB0011189, AB1006527, 2,3,11,12-Dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene; 6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecene

Molecular Formula: C20H24O6Molecular Weight: 360.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJJPFFVLIDVPTA-UHFFFAOYSA-N

72011-24-6
6,7,9,10,12,13,20,21,23,24,26,27-DODECAHYDRODIBENZ(B,N)(1,4,7,10,13,16,19,22)OCTAOXACYCLOTETRACOSIN (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 143321-78-2
Synonyms: CP 122638, AC1Q6VPM, CP-122,638, AC1L4U5R, SCHEMBL7104621, N-Methyl-3-(pyrrolidin-2-ylmethyl)-1H-indole-5-methanesulfonamide, 1h-indole-5-methanesulfonamide, n-methyl-3-(2-pyrrolidinylmethyl)-,(r)-, HE224791, CP-122638, 1H-Indole-5-methanesulfonamide, N-methyl-3-(2-pyrrolidinylmethyl)-, (R)-, N-methyl-1-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide

Molecular Formula: C15H21N3O2SMolecular Weight: 307.412 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUCATPAIVYZION-CYBMUJFWSA-N

143321-78-2
6,7,9,10,12,13-Hexahydrodibenzo[b,e][1,4,7,10,13]pentaoxacyclopentadecine (2 suppliers)
Compound Structure IUPAC Name: 2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene | CAS Registry Number: 72011-23-5
Synonyms: 2,9,12,15,18-pentaoxatricyclo[17.4.0.0(3),?]tricosa-1(19),3,5,7,20,22-hexaene, SCHEMBL896371, AKOS027320202, AS-73038, G68484, 2,9,12,15,18-pentaoxatricyclo[17.4.0.0?,?]tricosa-1(19),3,5,7,20,22-hexaene, 2,9,12,15,18-pentaoxatricyclo[17.4.0.03,8]tricosa-1(23),3,5,7,19,21-hexaene

Molecular Formula: C18H20O5Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTELRCWDCVRTFE-UHFFFAOYSA-N

72011-23-5
6,7,9,10,12,13-Hexamethoxyoctadecanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6,7,9,10,12,13-hexamethoxyoctadecanoate | CAS Registry Number: 20207-68-5
Synonyms: Methyl 6,7,9,10,12,13-hexamethoxyoctadecanoate, AC1LBBD7, CTK6D6815, AG-K-39715, Octadecanoic acid, 6,7,9,10,12,13-hexamethoxy-, methyl ester

Molecular Formula: C25H50O8Molecular Weight: 478.659700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BSUPGHZUWDWANW-UHFFFAOYSA-N

20207-68-5
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,24-dicarbaldehyde | CAS Registry Number: 75616-63-6
Synonyms: 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarbaldehyde, STL089744, AKOS001586316, G68404, OCTAHYDRO-HEXAOXA-DIBENZO(A,J)CYCLOOCTADECENE-2,13-DICARBALDEHYDE, 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.0?,(1)?]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,24-dicarbaldehyde, 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,24-dicarbaldehyde

Molecular Formula: C22H24O8Molecular Weight: 416.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QYPDFOYBOVJVFU-UHFFFAOYSA-N

75616-63-6
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-dicarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,25-dicarbaldehyde | CAS Registry Number: 90265-03-5
Synonyms: 6,7,9,10,17,18,20,21-OCTAHYDRODIBENZO[B,K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECINE-2,14-DICARBALDEHYDE, AKOS000519524

Molecular Formula: C22H24O8Molecular Weight: 416.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SOLPWDCYJSBYEY-UHFFFAOYSA-N

90265-03-5
198451 to 198500 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 [3970] 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company