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CHEMICAL products beginning with : 1
2701 to 2750 of 294270 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Pyrimidinyl, 3,4-dihydro-5-methyl-4-oxo-2-thioxo- (0 suppliers)676540-35-5
1(2H)-QUINAZOLINEACETAMIDE,3-(2-CHLOROPHENYL)-3,4-DIHYDRO-2,4-DIOXO-N-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide | CAS Registry Number: 1002993-17-0
Synonyms: AC1OZWHE, 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide, 1(2H)-Quinazolineacetamide, 3-(2-chlorophenyl)-3,4-dihydro-2,4-dioxo-N-propyl-

Molecular Formula: C19H18ClN3O3Molecular Weight: 371.821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIUGIPAXAXSLKW-UHFFFAOYSA-N

1002993-17-0
1(2H)-Quinazolineacetic acid (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dioxoquinazolin-1-yl)acetate | CAS Registry Number: 105391-90-0
Synonyms: SCHEMBL10487972, JXSGGFMIAXFHSU-UHFFFAOYSA-N, ZINC54156081, AKOS027449241, AK522763, Ethyl 2-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)-acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXSGGFMIAXFHSU-UHFFFAOYSA-N

105391-90-0
1(2H)-Quinazolineaceticacid, 3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-3,4-dihydro-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid | CAS Registry Number: 112733-08-1
Synonyms: FR 76505, 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-, 2-(7-Fluoro-3-(4-bromo-2-fluorobenzyl)-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetic acid, ACMC-20mgv0, AC1MJ76W, SureCN9319101, CTK0H9589, LS-139979, 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid

Molecular Formula: C17H11BrF2N2O4Molecular Weight: 425.181046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLOHSVVOWVIPFC-UHFFFAOYSA-N

112733-08-1
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo- (0 suppliers)88068-88-6
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)88068-87-5
1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-78-4
1(2H)-Quinazolinecarboxaldehyde,3,4-dihydro-3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy- (0 suppliers)476488-21-8
1(2H)-Quinazolinecarboxaldehyde,6-bromo-3-(4-bromophenyl)-3,4-dihydro- (0 suppliers)112434-29-4
1(2H)-QUINAZOLINECARBOXYLIC ACID, 6-METHYL-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-2H-quinazoline-1-carboxylate | CAS Registry Number: 919769-95-2
Synonyms: CTK3H3088, 1(2H)-Quinazolinecarboxylic acid, 6-methyl-, ethyl ester

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBLZIADXQWIXJH-UHFFFAOYSA-N

919769-95-2
1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)88068-74-0
1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-75-1
1(2H)-Quinazolinehexanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-76-2
1(2H)-Quinazolinemethanamine (0 suppliers)
Compound Structure IUPAC Name: 2H-quinazolin-1-ylmethanamine | CAS Registry Number: 62495-50-5
Synonyms: CTK2B8709

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYUWHOZZYQPWAI-UHFFFAOYSA-N

62495-50-5
1(2H)-Quinazolinepentanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)88068-77-3
1(2H)-Quinazolinepropanoic acid (1 supplier)92232-14-9
1(2H)-QUINOLINAMINE (2 suppliers)
Compound Structure IUPAC Name: 2H-quinolin-1-amine | CAS Registry Number: 409316-86-5
Synonyms: SureCN4838385, CTK4I4015, AG-F-45535, KB-146728

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGTBHEUBUMWDKD-UHFFFAOYSA-N

409316-86-5
1(2H)-Quinolinamine, 3,4-dihydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 66556-07-8
Synonyms: SureCN7262642, CTK1H9822

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSTBMVYMVIWCKK-UHFFFAOYSA-N

66556-07-8
1(2H)-Quinolinamine, N-(2-furanylmethylene)-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)methanimine | CAS Registry Number: 87866-81-7
Synonyms: CTK3C1311

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHZADNYLWXIKTF-UHFFFAOYSA-N

87866-81-7
1(2H)-Quinolinamine, N-(diphenylmethylene)-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1,1-diphenylmethanimine | CAS Registry Number: 87866-74-8
Synonyms: AGN-PC-000RCO, CTK3C1312

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVQPZCUSFYWJEL-UHFFFAOYSA-N

87866-74-8
1(2H)-Quinolinamine,3,4-dihydro-6-methyl-N-[(9-phenyl-9H-carbazol-3-yl)methylene]- (0 suppliers)95262-64-9
1(2H)-Quinolinamine,N-[(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dihydro- (0 suppliers)87866-77-1
1(2H)-Quinolinamine,N-[(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dihydro-2-methyl- (0 suppliers)106046-26-8
1(2H)-Quinolinamine,N-[[4-(diethylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-71-5
1(2H)-Quinolinamine,N-[[4-(diethylamino)phenyl]methylene]-3,4-dihydro-6-methyl- (0 suppliers)94052-45-6
1(2H)-Quinolinamine,N-[[4-(dimethylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-70-4
1(2H)-Quinolinamine,N-[[4-(diphenylamino)phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-73-7
1(2H)-Quinolinamine,N-[[4-(diphenylamino)phenyl]methylene]-3,4-dihydro-4-methyl- (0 suppliers)111808-85-6
1(2H)-Quinolinamine,N-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]-3,4-dihydro- (0 suppliers)87866-90-8
1(2H)-Quinolinamine,N-[3,3-bis(4-methoxyphenyl)-2-propenylidene]-3,4-dihydro- (0 suppliers)99873-86-6
1(2H)-Quinolinamine,N-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-3,4-dihydro- (0 suppliers)87866-75-9
1(2H)-Quinolinamine,N-[3-[4-(diphenylamino)phenyl]-2-propenylidene]-3,4-dihydro- (0 suppliers)87866-76-0
1(2H)-Quinolinamine,N-[3-[4-[bis(phenylmethyl)amino]phenyl]-3-[4-(dimethylamino)phenyl]-2-propenylidene]-3,4-dihydro- (0 suppliers)137835-02-0
1(2H)-QUINOLINE, 1-NITROSO-2,2,4-TRIMETHYL-, POLYMER (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1-nitrosoquinoline | CAS Registry Number: 29929-77-9
Synonyms: Curetard, 1,2-Dihydro-2,2,4-trimethyl-1-nitrosoquinoline, CCRIS 1874, 20619-78-7, 1-Nitroso-2,2,4-trimethyl-1(2H)-quinoline, polymer, 1(2H)-Quinoline, 1-nitroso-2,2,4-trimethyl-, polymer, N-Nitroso-2,2,4-trimethyl-1,2-dihydroquinoline polymer, N-Nitroso-2,2,4-trimethyl-1,2-dihydroquinoline, polymer, Polymerized N-nitroso-2,2,4-trimethyl-1,2-dihydroquinoline, Quinoline, 1-nitroso-2,2,4-trimethyl-1,2,-dihydro-, (polymer), AC1Q6RA3, AC1L3G43, CTK4E4684, KST-1B1652, 2,2,4-trimethyl-1-nitrosoquinoline, AR-1B5787, AG-E-51283, LS-7582, 2,2,4-TRIMETHYL-1-NITROSO-QUINOLINE, 2,2,4-trimethyl-1-nitroso-1,2-dihydroquinoline

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOGASTIXMIUDMK-UHFFFAOYSA-N

29929-77-9
1(2H)-Quinolineacetamide (1 supplier)599192-34-4
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 89474-19-1
Synonyms: ZINC00044455, ACMC-20lmlp, AC1LE41D, Oprea1_318507, CTK2J5292, MolPort-002-884-181, AKOS003961421, CL 2524, MCULE-7626163795, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide, 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSOBHNOKCKXKFY-UHFFFAOYSA-N

89474-19-1
1(2H)-Quinolineacetamide, 3,4-dihydro-N-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 89474-20-4
Synonyms: ACMC-20lmlq, AC1PCJJ0, CTK2J5291, AKOS005318744, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylacetamide

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJUUNCUYCODAFN-UHFFFAOYSA-N

89474-20-4
1(2H)-Quinolineacetamide, N-(4-bromophenyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 89474-17-9
Synonyms: ZINC00395809, ACMC-20lmln, AC1LGY1L, CTK2J5294, MolPort-002-885-107, AKOS002525741, JS-2021, MCULE-4865240254, N-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVPSELHCBVBMTB-UHFFFAOYSA-N

89474-17-9
1(2H)-Quinolineacetamide, N-(4-bromophenyl)-3,4-dihydro-a-methyl- (1 supplier)89474-37-3
1(2H)-Quinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 89474-18-0
Synonyms: T5470685, ACMC-20lmlo, AGN-PC-00LJO5, CTK2J5293, ZINC13055896, AKOS003961013, MCULE-6544663056

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMBSVFUYCPSYGP-UHFFFAOYSA-N

89474-18-0
1(2H)-Quinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-a-methyl- (1 supplier)89474-38-4
1(2H)-QUINOLINEACETAMIDE, N-(4-ETHOXYPHENYL)-3,4-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 303091-40-9
Synonyms: ST027340, ZINC00133466, AC1LDVA3, AC1Q37LT, TimTec1_001964, Oprea1_265749, CTK1B3397, MolPort-001-803-236, HMS1539J06, AKOS003962790, MCULE-2125464222, BRD-K60926229-001-01-1, 1(2H)-Quinolineacetamide, N-(4-ethoxyphenyl)-3,4-dihydro-, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide, 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide, N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolyl)acetamide, N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJDBHODSSPOBG-UHFFFAOYSA-N

303091-40-9
1(2H)-Quinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylphenyl)acetamide | CAS Registry Number: 89474-21-5
Synonyms: ACMC-20lmlr, AGN-PC-00LJO6, CTK2J5290

Molecular Formula: C23H22N2OMolecular Weight: 342.433580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUHIDKGDNNOZRT-UHFFFAOYSA-N

89474-21-5
1(2H)-Quinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro-a-methyl- (1 supplier)89474-41-9
1(2H)-Quinolineacetic acid (1 supplier)100598-92-3
1(2H)-QUINOLINEACETIC ACID,3,4-DIHYDRO-6-METHOXY-A-METHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)propanoic acid | CAS Registry Number: 115706-38-2
Synonyms: HEUZCDUYKNVQRH-UHFFFAOYSA-N, AKOS022664062, 1(2H)-Quinolineacetic acid, 3,4-dihydro-6-methoxy--alpha--methyl-2-oxo-

Molecular Formula: C13H15NO4Molecular Weight: 249.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEUZCDUYKNVQRH-UHFFFAOYSA-N

115706-38-2
1(2H)-QUINOLINEACRYLIC ACID,3,4-DIHYDRO-A-CYANO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate | CAS Registry Number: 6687-86-1
Synonyms: NSC 82503, BRN 1687308, 1(2H)-Quinolineacrylic acid, alpha-cyano-3,4-dihydro-, ethyl ester, 1(2H)-Quinolineacrylic acid, 3,4-dihydro-alpha-cyano-, ethyl ester, AC1MDFR7, AC1Q31UM, MolPort-000-653-799, HMS1676H08, ZINC00126920, AKOS000536430, BAS 00562631, LS-141288, ST50454998, 2-Cyano-3-(3,4-dihydro-2H-quinolin-1-yl)-acrylic acid ethyl ester, ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(3,4-dihydro-1(2H)-quinolinyl)-, ethyl ester, ethyl (2E)-2-cyano-3-(1,2,3,4-tetrahydroquinolin-1-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(3,4-dihydro-1(2H)-quinolinyl)-, ethyl ester (9CI)

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQQPOEPVLMKPHG-ACCUITESSA-N

6687-86-1
1(2H)-QUINOLINEBUTANENITRILE, 3,4-DIHYDRO- (1 supplier)92268-38-7
1(2H)-Quinolinebutanesulfonic acid,2-(2,4-dioxo-3-phenyl-5-selenazolidinylidene)- (0 suppliers)68930-88-1
1(2H)-Quinolinecarbodithioic acid, octahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbodithioic acid | CAS Registry Number: 55697-91-1
Synonyms: CTK1F6288

Molecular Formula: C10H17NS2Molecular Weight: 215.378680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTQILQJBALDTFC-UHFFFAOYSA-N

55697-91-1
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