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CHEMICAL products : Other
201351 to 201400 of 317372 results  Page: << Previous 50 Results 4020 4021 4022 4023 4024 4025 4026 4027 [4028] 4029 4030 4031 4032 4033 4034 4035 4036 4037 4038 4039 4040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (2 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 (4 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 (0 suppliers)
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 (1 supplier)
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 (6 suppliers)
6,7,8-TRIMETHOXYQUINAZOLIN-4(3H)-ONE,95+% (7 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 (6 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 (2 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 (1 supplier)
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 (1 supplier)
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 (6 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 (4 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- (1 supplier)137919-14-3
6,7,8-TRIOXABICYCLO[3.2.1]OCTANE (1 supplier)
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- (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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-11,24-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 (3 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
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetraamine (0 suppliers)122942-39-6
6,7,9,10-Tetraaza-8-phosphaspiro[4.5]decane,7,9-dimethyl-8-(1-methylhydrazino)-, 8-sulfide (1 supplier)62729-67-3
6,7,9,10-Tetraaza-8-phosphaspiro[4.5]decane,7,9-dimethyl-8-phenoxy-, 8-sulfide (1 supplier)56634-30-1
6,7,9,10-Tetraazaspiro[4.5]decane-8-thione (1 supplier)
Compound Structure IUPAC Name: 6,7,9,10-tetrazaspiro[4.5]decane-8-thione | CAS Registry Number: 18801-60-0
Synonyms: CTK0A4085, AKOS006335359, AKOS015865896, MCULE-9838194338

Molecular Formula: C6H12N4SMolecular Weight: 172.251280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CDFJTGQOHRLKRN-UHFFFAOYSA-N

18801-60-0
6,7,9,10-tetrahydro-5,10,10-trimethyl-5h-isoquino(2,1-d)(1,4)benzodiazepin-6-one (1 supplier)
Compound Structure IUPAC Name: 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 17656-71-2
Synonyms: 6,7,9,10-Tetrahydro-5,10,10-trimethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5,10,10-trimethyl-, AC1L1FTY, LS-85321, 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPXJMHQDJQARQT-UHFFFAOYSA-N

17656-71-2
6,7,9,10-TETRAOXASPIRO[4.5]DECANE,8,8-DIETHYL- (3 suppliers)517883-36-2
6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7h-tetracene-5,12-dione (0 suppliers)
Compound Structure IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66678-20-4
Synonyms: NSC265498, AC1L8O9G, NSC-265498, 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C27H22O9Molecular Weight: 490.458180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKBNQVPZHTVOTA-UHFFFAOYSA-N

66678-20-4
6,7,9-TRIAZASPIRO[4.5]DECA-7,9-DIEN-10-OL,8-MERCAPTO- (3 suppliers)17984-50-8
6,7,9-Trichloro-1,2,3,4-tetrahydro-acridine (0 suppliers)286438-35-5
6,7,9-Trichloro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine (0 suppliers)1464937-85-6
6,7,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one (2 suppliers)
Compound Structure IUPAC Name: 6,7,9-trimethoxy-[1,3]dioxolo[4,5-b]xanthen-10-one | CAS Registry Number: 24527-06-8
Synonyms: AGN-PC-0JEM6S, CTK8H7968, 6,7,9-trimethoxy-[1,3]dioxolo[4,5-b]xanthen-10-one

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HRJCARRDFOYXQP-UHFFFAOYSA-N

24527-06-8
6,7-(4-METHYL)COUMARO-[2.2.2]CRYPTAND (3 suppliers)
Compound Structure Synonyms: 6,7-Mcc, CID196785, 6,7-(4-Methyl)coumaro-(2.2.2)cryptand

Molecular Formula: C26H38N2O8Molecular Weight: 506.588520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RWZMXSKVDUGUBJ-UHFFFAOYSA-N

124804-69-9
6,7-(METHYLENEDIOXY)-1-TETRALONE (9 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one | CAS Registry Number: 41303-45-1
Synonyms: 2H,5H,6H,7H,8H-naphtho[2,3-d][1,3]dioxol-5-one, AC1Q6ENE, AGN-PC-00FSIC, SureCN1243457, CTK4I4668, 6,7-(methyl enedioxy)-1-tetralone, AKOS006273110, AB06720, AG-F-47069, KB-44440, FT-0695676, Naphtho[2,3-d]-1,3-dioxol-5(6H)-one, 7,8-dihydro-, Naphtho[2,3-d]-1,3-dioxol-5(6H)-one,7,8-dihydro-, 6,7,8-TRIHYDRO-2H-NAPHTHO[2,3-D]1,3-DIOXOLEN-5-ONE, 7,8-DIHYDRONAPHTHO[2,3-D][1,3]DIOXOL-5(6H)-ONE, 3,4-Dihydro-6,7-(methylenedioxy)-1(2H)-naphthalenone;6,7-(Methylenedioxy)-1-tetralone

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTZLWARVWMHHEN-UHFFFAOYSA-N

41303-45-1
6,7-[d6]-Dimethoxy-3,4-dihydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(trideuteriomethoxy)-3,4-dihydroisoquinoline | CAS Registry Number: 1221885-61-5
Synonyms: SCHEMBL13321842

Molecular Formula: C11H13NO2Molecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-WFGJKAKNSA-N

1221885-61-5
6,7-ARG-MET-ENKEPHALIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 76496-10-1
Synonyms: Met-enk-AA, 6,7-Arg-met-enkephalin, Enkephalin-met, arg(6,7)-, Met-enkephalin, arg(6,7)-, Enkephalin-met, arginine(6,7)-, Methionine-enkephalin, arg(6,7)-, CID196469, L-Arginine, N2-(N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-L-arginyl)-

Molecular Formula: C39H59N13O9SMolecular Weight: 886.032460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: ZCQNVHLDWXBGQP-IIZANFQQSA-N

76496-10-1
6,7-BACCATIN III (5 suppliers)
Compound Structure Synonyms: delta6,7-Baccatin III, | currency6,7-Baccatin III, CTK8E7101, FT-0662466, (2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,4a,6,9,10,11,12,12a,12b-decahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one

Molecular Formula: C31H36O10Molecular Weight: 568.611540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GKORGTAVTDVIOM-KSGSGGQMSA-N

158830-50-3
6,7-BENZO-3-METHOXYESTRA-1,3,5(10),8,14-PENTAEN-17-ONE (4 suppliers)
Compound Structure Synonyms: BMEPO, CID195142, 6,7-Benzo-3-methoxyestra-1,3,5(10),8,14-pentaen-17-one

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSMIQXHRKWAIE-UHFFFAOYSA-N

115375-36-5
6,7-BENZO[D]IMIDAZOLEDIONE,1-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methylbenzimidazole-4,5-dione | CAS Registry Number: 13265-28-6
Synonyms: 3-Methylbenzimidazole-4,5-dione, 6,7-Benzimidazoledione, 1-methyl- (7CI,8CI)

Molecular Formula: C8H6N2O2Molecular Weight: 162.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRMPXIAGZBJSSM-UHFFFAOYSA-N

13265-28-6
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