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CHEMICAL products beginning with : Q
801 to 850 of 4121 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUINAZOLINE,4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-iodo-2-(trifluoromethyl)quinazoline | CAS Registry Number: 959237-77-5
Synonyms: ZINC26894539, KB-302938, QUINAZOLINE,4-CHLORO-7-IODO-2- -, quinazoline,4-chloro-7-iodo-2-(trifluoromethyl)-

Molecular Formula: C9H3ClF3IN2Molecular Weight: 358.486200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFTTTYMNMLXQIE-UHFFFAOYSA-N

959237-77-5
QUINAZOLINE,4-ETHOXY-6-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-6-methoxy-2-methylquinazoline | CAS Registry Number: 744995-79-7
Synonyms: 4-Ethoxy-6-methoxy-2-methylquinazoline, KB-290491

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUVOFZMRYJYAMC-UHFFFAOYSA-N

744995-79-7
Quinazoline,4-ethyl-5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)83939-40-6
Quinazoline,4-ethyl-5,6,7,8-tetrahydro-2-[4-(phenylmethyl)-1-piperazinyl]-,(2Z)-2-butenedioate (1:1) (1 supplier)88267-99-6
QUINAZOLINE,4-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 4-fluoroquinazoline | CAS Registry Number: 56595-09-6
Synonyms: Quinazoline,4-fluoro-, Quinazoline, 4-fluoro-, MolPort-004-758-805, CID143382

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDTKVHIQJVALDS-UHFFFAOYSA-N

56595-09-6
QUINAZOLINE,4-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 4-methoxyquinazoline | CAS Registry Number: 16347-95-8
Synonyms: 4-Methoxyquinazoline, QUINAZOLINE, 4-METHOXY-, NSC45918, NSC 45918, CID27831, BRN 0124931, LS-140180, 5-23-11-00440 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHHPPKHDJVVPQH-UHFFFAOYSA-N

16347-95-8
QUINAZOLINE,4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-methylquinazoline | CAS Registry Number: 700-46-9
Synonyms: 4-Methylquinazoline, Quinazoline, 4-methyl-, Ambkt33047, NSC48974, MolPort-002-496-037, CID241520, ZINC01681140

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWEOEZZCZCCPJL-UHFFFAOYSA-N

700-46-9
Quinazoline,4-phenoxy-2-(4-propyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-2-(4-propylpiperazin-1-yl)quinazoline | CAS Registry Number: 129112-55-6
Synonyms: BRN 3656336, 4-Phenoxy-2-(4-propyl-1-piperazinyl)quinazoline, Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)-, AC1MIP8L, LS-140207, 4-phenoxy-2-(4-propylpiperazin-1-yl)quinazoline

Molecular Formula: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNBBCYNYRUQCKT-UHFFFAOYSA-N

129112-55-6
QUINAZOLINE,5,6,7,8-TETRAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 5632-33-7
Synonyms: 5,6,7,8-tetrahydroquinazoline, 5,6,7,8-Tetrahydro-quinazoline, PYRIMIDINE,4,5-CYCLOHEXENE, AC1LCUFK, SureCN556889, quinazoline, 5,6,7,8-tetrahydro-, AKOS015995211, QC-8561, RP20152, AK137787, KB-41271, InChI=1/C8H10N2/c1-2-4-8-7(3-1)5-9-6-10-8/h5-6H,1-4H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMSHIXOEBWOYJS-UHFFFAOYSA-N

5632-33-7
QUINAZOLINE,5,6,7,8-TETRAHYDRO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 6299-01-0
Synonyms: NSC42451, CID238183

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJTCTJROWXGTQG-UHFFFAOYSA-N

6299-01-0
QUINAZOLINE,5,6,7,8-TETRAHYDRO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 103796-40-3
Synonyms: SCHEMBL16079383, 4-Methyl-5,6,7,8-tetrahydroquinazoline, KB-291112

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEMZWSZJDPWKBU-UHFFFAOYSA-N

103796-40-3
Quinazoline,5,6,7,8-tetrahydro-4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)88268-02-4
Quinazoline,5,6,7,8-tetrahydro-4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-,monohydrochloride (0 suppliers)83939-39-3
Quinazoline,5,6,7,8-tetrahydro-4-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)88268-00-2
QUINAZOLINE,5,6,7,8-TETRAHYDRO-5-METHYL-,(R)- (4 suppliers)
Compound Structure IUPAC Name: (5R)-5-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 121282-96-0
Synonyms: SCHEMBL13983944, KB-277340, (5R)-5-Methyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHOWVVXYAVZXHX-SSDOTTSWSA-N

121282-96-0
QUINAZOLINE,5,6,7,8-TETRAHYDRO-7-METHYL-,(R)- (4 suppliers)
Compound Structure IUPAC Name: (7R)-7-methyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 121282-95-9
Synonyms: KB-277478, (7R)-7-Methyl-5,6,7,8-tetrahydroquinazoline

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSCYBLYYODSGFX-SSDOTTSWSA-N

121282-95-9
QUINAZOLINE,5-AMINO- (7 suppliers)
Compound Structure IUPAC Name: quinazolin-5-amine | CAS Registry Number: 101421-71-0
Synonyms: 5-Quinazolinamine, QUINAZOLIN-5-AMINE, ACMC-20m4h1, SureCN1261572, QUINAZOLIN-5-YLAMINE, Quinazoline,5-amino- (6CI), CTK0H2399, AKOS006303178, AB60734, AG-D-08257

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWHDQPVGKVPPPS-UHFFFAOYSA-N

101421-71-0
QUINAZOLINE,5-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 5-fluoroquinazoline | CAS Registry Number: 16499-43-7
Synonyms: Quinazoline, 5-fluoro-, SureCN4036487, CTK0H2050, Quinazoline, 5-fluoro- (8CI), AKOS006370448, AG-E-14647

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBKAFBSMFSKFD-UHFFFAOYSA-N

16499-43-7
QUINAZOLINE,5-FLUORO-1,4-DIHYDRO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methyl-1,4-dihydroquinazoline | CAS Registry Number: 583031-09-8
Synonyms: SCHEMBL4177919, OOKJEJBOHWBUIU-UHFFFAOYSA-N, 3,4-Dihydro-5-fluoro-2-methylquinazoline, 5-Fluoro-2-methyl-1,4-dihydroquinazoline, 5-Fluoro-2-methyl-3,4-dihydroquinazoline, KB-292462, Quinazoline,5-fluoro-1,4-dihydro-2-methyl-

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOKJEJBOHWBUIU-UHFFFAOYSA-N

583031-09-8
QUINAZOLINE,5-FLUORO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methylquinazoline | CAS Registry Number: 583031-10-1
Synonyms: Quinazoline, 5-fluoro-2-methyl- (9CI), AGN-PC-01NBLB, SureCN2882632, CTK1G8695, Quinazoline, 5-fluoro-2-methyl-, AG-G-06201

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEYSTEVGYYJWDR-UHFFFAOYSA-N

583031-10-1
Quinazoline,5-methoxy-8-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-8-nitroquinazoline | CAS Registry Number: 7471-60-5
Synonyms: NSC401250, AC1L80FH, 5-methoxy-8-nitroquinazoline, NSC-401250

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMSFVHJDRBZKRY-UHFFFAOYSA-N

7471-60-5
QUINAZOLINE,6,7-DIBROMO-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-4-chloroquinazoline | CAS Registry Number: 885524-31-2
Synonyms: QUINAZOLINE, 6,7-DIBROMO-4-CHLORO-, AC1NLQRC, 6,7-dibromo-4-chloroquinazoline, CTK3E6925, AG-A-87858

Molecular Formula: C8H3Br2ClN2Molecular Weight: 322.383820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHOUDEUTXFJXQK-UHFFFAOYSA-N

885524-31-2
Quinazoline,6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethyl)phenoxy]-1-pyrrolidinyl]- (0 suppliers)927690-94-6
Quinazoline,6,7-dimethoxy-4-[4-[(5-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)methyl]-1-piperidinyl]- (0 suppliers)89143-79-3
Quinazoline,6,7-dimethoxy-4-[4-[(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)methyl]-1-piperidinyl]- (0 suppliers)89143-50-0
Quinazoline,6,7-dimethoxy-4-[4-[1-methyl-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-53-3
Quinazoline,6,7-dimethoxy-4-[4-[1-methyl-2-(tetrahydro-5-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-89-5
Quinazoline,6,7-dimethoxy-4-[4-[1-methyl-3-(tetrahydro-5-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)propyl]-1-piperidinyl]- (0 suppliers)89143-90-8
Quinazoline,6,7-dimethoxy-4-[4-[1-methyl-3-(tetrahydro-5-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)propyl]-1-piperidinyl]-, monohydrochloride (0 suppliers)89150-67-4
Quinazoline,6,7-dimethoxy-4-[4-[2-(3-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-66-8
Quinazoline,6,7-dimethoxy-4-[4-[2-(4-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-65-7
Quinazoline,6,7-dimethoxy-4-[4-[2-(5-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-80-6
Quinazoline,6,7-dimethoxy-4-[4-[2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)ethyl]-1-piperidinyl]- (0 suppliers)89143-52-2
QUINAZOLINE,6-ACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: N-quinazolin-6-ylacetamide | CAS Registry Number: 653579-44-3
Synonyms: N-(6-Quinazolinyl)acetamide, CTK8J8737, KB-299904

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYMNASZGRROPJS-UHFFFAOYSA-N

653579-44-3
Quinazoline,6-bromo-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(1-piperidinyl)- (0 suppliers)922188-58-7
Quinazoline,6-bromo-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(1-pyrrolidinyl)- (0 suppliers)922188-57-6
Quinazoline,6-bromo-2-ethyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]- (0 suppliers)91026-79-8
QUINAZOLINE,6-BROMO-4-CHLORO-2-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-chloro-2-methylsulfanylquinazoline | CAS Registry Number: 1003043-76-2
Synonyms: 6-BROMO-4-CHLORO-2-(METHYLTHIO)QUINAZOLINE

Molecular Formula: C9H6BrClN2SMolecular Weight: 289.579340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOCVKFAENOWJO-UHFFFAOYSA-N

1003043-76-2
QUINAZOLINE,6-BROMO-4-CHLORO-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-chloro-2-ethylquinazoline | CAS Registry Number: 351426-07-8
Synonyms: CTK8I3589, quinazoline,6-bromo-4-chloro-2-ethyl-, KB-302941

Molecular Formula: C10H8BrClN2Molecular Weight: 271.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCNPUBMFLMGIEO-UHFFFAOYSA-N

351426-07-8
Quinazoline,6-chloro-1,2,3,4-tetrahydro-2-methyl-2-(1-naphthalenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-2-naphthalen-1-yl-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-59-5
Synonyms: DA-36371

Molecular Formula: C25H21ClN2Molecular Weight: 384.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKJBPMGHVFALFA-UHFFFAOYSA-N

84571-59-5
Quinazoline,6-chloro-1,2,3,4-tetrahydro-2-methyl-2-(4-methylphenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-2-(4-methylphenyl)-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-57-3
Synonyms: DA-36370

Molecular Formula: C22H21ClN2Molecular Weight: 348.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKMQFHMUTHMCMS-UHFFFAOYSA-N

84571-57-3
Quinazoline,6-chloro-1,2,3,4-tetrahydro-2-methyl-2-(4-nitrophenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-58-4
Synonyms: DA-36369

Molecular Formula: C21H18ClN3O2Molecular Weight: 379.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYHZYTIYOINFOJ-UHFFFAOYSA-N

84571-58-4
Quinazoline,6-chloro-1,2,3,4-tetrahydro-4-phenyl-2,2-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibenzyl-6-chloro-4-phenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-62-0
Synonyms: DA-27515

Molecular Formula: C28H25ClN2Molecular Weight: 425.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIOIQIZVWGFIDU-UHFFFAOYSA-N

84571-62-0
Quinazoline,6-chloro-2-(1,1-dichloroethyl)-4-(2-fluorophenyl)-1,2-dihydro-, 3-oxide (0 suppliers)59469-62-4
Quinazoline,6-chloro-2-(3,5-dinitrophenyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3,5-dinitrophenyl)-4-phenylquinazoline | CAS Registry Number: 49797-16-2
Synonyms: 6-Chloro-2-(3,5-dinitrophenyl)-4-phenylquinazoline, Quinazoline, 6-chloro-2-(3,5-dinitrophenyl)-4-phenyl-, AC1L4GKP, LS-140065

Molecular Formula: C20H11ClN4O4Molecular Weight: 406.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVBJLTARLGTZGY-UHFFFAOYSA-N

49797-16-2
Quinazoline,6-chloro-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(1-piperidinyl)- (0 suppliers)922188-54-3
Quinazoline,6-chloro-2-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-(1-pyrrolidinyl)- (0 suppliers)922188-53-2
Quinazoline,6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenylquinazoline | CAS Registry Number: 49797-13-9
Synonyms: 6-Chloro-2-(3-(4-nitrophenoxy)phenyl)-4-phenylquinazoline, Quinazoline, 6-chloro-2-(3-(4-nitrophenoxy)phenyl)-4-phenyl-, 6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenylquinazoline, AC1L4GKJ, LS-140072

Molecular Formula: C26H16ClN3O3Molecular Weight: 453.876540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZRKXFLEHJHBBK-UHFFFAOYSA-N

49797-13-9
Quinazoline,6-chloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-4-ethoxyquinazoline | CAS Registry Number: 7505-75-1
Synonyms: NSC400951, AC1L7ZYZ, 6-chloro-4-ethoxyquinazoline, NSC-400951, 59940P, CU-00000000083-1

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBDPLPRMJBHVSC-UHFFFAOYSA-N

7505-75-1
QUINAZOLINE,6-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 6-fluoroquinazoline | CAS Registry Number: 16499-44-8
Synonyms: Quinazoline, 6-fluoro-, CTK0H2051, Quinazoline, 6-fluoro- (8CI), AKOS006370449, AG-E-14648

Molecular Formula: C8H5FN2Molecular Weight: 148.137103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFMDVMJEMZLFKV-UHFFFAOYSA-N

16499-44-8
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