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CHEMICAL products beginning with : 3
67551 to 67600 of 204386 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 [1352] 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-n,n-dimethylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 73150-38-6
Synonyms: VUFB-10116, 11-(3-Dimethylaminopropylthio)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, 1-Propanamine, 3-((6,11-dihydrodibenzo(b,e)thiepin-11-yl)thio)-N,N-dimethyl-, hydrochloride, 3-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)thio)-N,N-dimethyl-1-propanamine hydrochloride, AC1MHQAM, LS-119463, 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C19H24ClNS2Molecular Weight: 365.983560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMQHIBGILKUKDC-UHFFFAOYSA-N

73150-38-6
3-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)propanoic acid | CAS Registry Number: 43040-60-4
Synonyms: BRN 1389198, 6,11-Dihydrodibenzo(b,e)thiepin-2-propanoic acid, 3-(6H,11H-Dibenzo(b,e)thiepin-2-yl)propionic acid, DIBENZO(b,e)THIEPIN-2-PROPANOIC ACID, 6,11-DIHYDRO-, AGN-PC-0JKQU1, AC1L21LY, LS-61468, 3-(6,11-dihydrodibenzo[b,e]thiepin-2-yl)propanoic acid, 3-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)propanoic acid

Molecular Formula: C17H16O2SMolecular Weight: 284.372740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTPPBDMHNFPBAX-UHFFFAOYSA-N

43040-60-4
3-(6,11-Dihydrodibenzo[b,e]oxepin-11-yl)-N,N-dimethylpropan-1-amine (0 suppliers)2185273-00-9
3-(6,6-Difluorobicyclo[3.1.0]hexan-3-yl)propiolic acid (0 suppliers)2005584-80-3
3-(6,6-DImethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)benzoic acid | CAS Registry Number: 1415719-70-8
Synonyms: 3-(6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid, MolPort-021-616-660, ALBB-022500, ZX-AN038085, AKOS014165980, SEL11115401, T5010, benzoic acid, 3-(6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)-

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZHUFBQLZMZFFG-UHFFFAOYSA-N

1415719-70-8
3-(6,6-DIMETHYL-3-OXOTETRAHYDRO-2H-PYRAN-2-YL)-3-HYDROXY-1,3-DIHYDRO-2H-INDOL-2-ONE 95% (4 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-3-oxooxan-2-yl)-3-hydroxy-1H-indol-2-one | CAS Registry Number: 361179-31-9
Synonyms: AJ-292/43278258, 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one, AC1MZGQW, Oprea1_050143, CTK4H5919, MolPort-007-559-611, AKOS001630265, AG-F-25664, MCULE-9819741257, AK-99574, EU-0040523, 3-(6,6-dimethyl-3-oxooxan-2-yl)-3-hydroxy-1H-indol-2-one, 3-(6,6-Dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxyindolin-2-one, 3-(6,6-DIMETHYL-3-OXO-TETRAHYDRO-PYRAN-2-YL)-3-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXTJREVNZXWUPV-UHFFFAOYSA-N

361179-31-9
3-(6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (0 suppliers)1341307-25-2
3-(6,6-dimethyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6,7-dimethoxy-3h-2-benzofuran-1-one;iodide (0 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6,7-dimethoxy-3H-2-benzofuran-1-one;iodide | CAS Registry Number: 51390-68-2
Synonyms: AGN-PC-00L9JS, NSC279530, NSC-279530, 3-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6,7-dimethoxy-3H-2-benzofuran-1-one;iodide

Molecular Formula: C22H24INO6Molecular Weight: 525.333530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XETKHFUXONCROH-UHFFFAOYSA-M

51390-68-2
3-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-2,2-dimethylpropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 2003244-43-5
Synonyms: DTXSID401019507, 3-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-2,2-dimethylpropionitrile

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDYDEKRGDSORFT-UHFFFAOYSA-N

2003244-43-5
3-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)ACRYLONITRILE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enenitrile | CAS Registry Number: 79570-08-4
Synonyms: EINECS 279-188-3, 3-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)acrylonitrile

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNTLYFYZUXZSBL-ONEGZZNKSA-N

79570-08-4
3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine (3 suppliers)
Compound Structure IUPAC Name: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline | CAS Registry Number: 743444-21-5
Synonyms: 3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline, ZINC02650097, AC1M29OL, MLS001011019, CTK7D8870, MolPort-002-463-165, HMS2715M04, AC1Q5278, AKOS000122209, AG-A-53240, MCULE-6574575796, SMR000352977, KB-118788, EN300-02530, 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline, 3-(6,7,8,9-Tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)aniline

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDFYWYRBKLWXFA-UHFFFAOYSA-N

743444-21-5
3-(6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepin-3-yl)propanoic acid hydrochloride (1 supplier)2567503-79-9
3-(6,7-bis(2-methoxyethoxy)quinazolin-4-yl)-6,7-bis(2-methoxyethoxy)quinazolin-4(3H)-one (2 suppliers)1809951-10-7
3-(6,7-DIBROMO-2,3-DIHYDROBENZOFURAN-5-YL)PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 196597-76-9
Synonyms: 3-(6,7-dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid, SureCN338949, KB-73256, FT-0666492, 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid, 5-Benzofuranpropanoic acid,6,7-dibromo-2,3-dihydro-

Molecular Formula: C11H10Br2O3Molecular Weight: 350.003300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJDCBSDUAYMTAF-UHFFFAOYSA-N

196597-76-9
3-(6,7-DICHLORO-1,4-BENZODIOXAN-2-YL)PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol | CAS Registry Number: 102071-77-2
Synonyms: 2-(3-Hydroxypropyl)-1,4-benzodioxan, CID3064368, LS-122052, 3-(6,7-Dichloro-1,4-benzodioxan-2-yl)propanol, Propanol, 3-(6,7-dichloro-1,4-benzodioxan-2-yl)-

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNLXEIUNDQKPHB-UHFFFAOYSA-N

102071-77-2
3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-(2-hydroxyethyl)-methylazanium;hydrogen Sulfate (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-(2-hydroxyethyl)-methylazanium;hydrogen sulfate | CAS Registry Number: 101652-07-7
Synonyms: Isoalloxazine, 6,7-dichloro-10-(3-(N-(2-hydroxyethyl)methylamino)propyl)-, sulfate, 6,7-Dichloro-10-(3-(N-(2-hydroxyethyl)methylamino)propyl)isoalloxazine sulfate, AC1L1PJ7, AC1Q22Q8, LS-84316, 3-(6,7-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n-(2-hydroxyethyl)-n-methylpropan-1-aminium hydrogen sulfate, 3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-(2-hydroxyethyl)-methylazanium; hydrogen sulfate

Molecular Formula: C16H19Cl2N5O7SMolecular Weight: 496.322360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PYXBEZZMJJKCSX-UHFFFAOYSA-N

101652-07-7
3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-ethyl-(2-hydroxyethyl)azanium;hydrogen Sulfate (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-ethyl-(2-hydroxyethyl)azanium;hydrogen sulfate | CAS Registry Number: 101652-05-5
Synonyms: Isoalloxazine, 6,7-dichloro-10-(3-(N-(2-hydroxyethyl)ethylamino)propyl)-, sulfate, 6,7-Dichloro-10-(3-(N-(2-hydroxyethyl)ethylamino)propyl)isoalloxazine sulfate, AC1L1PJ1, AC1Q22Q7, LS-84315, 3-(6,7-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n-ethyl-n-(2-hydroxyethyl)propan-1-aminium hydrogen sulfate, 3-(6,7-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-ethyl-(2-hydroxyethyl)azanium; hydrogen sulfate

Molecular Formula: C17H21Cl2N5O7SMolecular Weight: 510.348940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VYNIGNUGMQLRSZ-UHFFFAOYSA-N

101652-05-5
3-(6,7-Dichloro-5,8-dioxo-5,8-dihydronaphthalen-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dichloro-5,8-dioxonaphthalen-2-yl)propanoic acid | CAS Registry Number: 2155852-17-6
Synonyms: EN300-1387103, 3-(6,7-dichloro-5,8-dioxonaphthalen-2-yl)propanoic acid, 3-(6,7-Dichloro-5,8-dioxo-5,8-dihydronaphthalen-2-yl)propanoicacid

Molecular Formula: C13H8Cl2O4Molecular Weight: 299.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQBPMBXRQRJHPP-UHFFFAOYSA-N

2155852-17-6
3-(6,7-Dichloro-quinoxalin-2-yl)-1H-indole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dichloroquinoxalin-2-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 1314446-44-0
Synonyms: ZINC77024316

Molecular Formula: C17H8Cl2N4Molecular Weight: 339.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPHKVSJXWVCCLL-UHFFFAOYSA-N

1314446-44-0
3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride (7 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride | CAS Registry Number: 479074-07-2
Synonyms: AK142632, 4-Ethoxy-3-(1-methyl-3-propyl-7-thioxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

Molecular Formula: C17H19ClN4O3S2Molecular Weight: 426.940760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLXMCAKSJJKKTL-UHFFFAOYSA-N

479074-07-2
3-(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propanoic acid | CAS Registry Number: 876717-89-4
Synonyms: 3-(6,7-Dihydro-1H-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalen-2-yl)-propionic acid, BAS 10155968, AC1O5HGC, CTK7J3124, ZINC6677815, AKOS000302913, MCULE-7977504630, ST090275, TR-045178, BRD-K10148997-001-01-3, 3-(6H,7H-1,4-dioxino[5,6-f]benzimidazol-2-yl)propanoic acid, 3-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propanoic acid, 3-{10,13-dioxa-4,6-diazatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,4,7-tetraen-5-yl}propanoic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYQCPBLHVWPSSX-UHFFFAOYSA-N

876717-89-4
3-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)aniline | CAS Registry Number: 1216284-09-1
Synonyms: 3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)aniline, MolPort-008-425-722, ZINC40539090, AKOS022961123, 3-{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}aniline, F2199-0039

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKYSIAQDFVGTOX-UHFFFAOYSA-N

1216284-09-1
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propan-1-amine (0 suppliers)1094218-65-1
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propanoic acid | CAS Registry Number: 1341662-21-2
Synonyms: 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propanoic acid, ZINC61448368, AKOS012171616, 3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propanoic acid

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUUYPFCGHXQZGA-UHFFFAOYSA-N

1341662-21-2
3-(6,7-DIHYDRO-7-OXO-3-PROPYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-5-YL)-4-ETHOXYBENZENESULFONYL CHLORIDE; DES-4-METHYLPIPERAZINE DESMETHYLSILDENAFIL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(7-oxo-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride | CAS Registry Number: 139756-31-3
Synonyms: 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, CTK8E5088, Des-4-methylpiperazine Desmethylsildenafil Chloride, 3-(6,7-Dihydro-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonyl Chloride

Molecular Formula: C16H17ClN4O4SMolecular Weight: 396.848580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGAKRSPLTDMENL-UHFFFAOYSA-N

139756-31-3
3-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)propanenitrile (0 suppliers)1016888-39-3
3-(6,7-Dihydroxynaphthalen-2-yl)propanoic acid (1 supplier)2361644-37-1
3-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol | CAS Registry Number: 148204-28-8
Synonyms: ST085917, 3-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-1-ol, 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolyl)propan-1-ol, AC1MBZK3, SureCN13073125, CTK4C5723, 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol, SBB027330, AG-D-93678

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATYQDEIGHYQNLP-UHFFFAOYSA-N

148204-28-8
3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 93808-12-9
Synonyms: 3-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)PROPAN-1-AMINE, SCHEMBL2792311, CTK7E8265, 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)propan-1-amine, SBB082466, STL573653, ZINC11953190, AKOS000160084, MCULE-5644718113, 3-(6,7-dimethoxy-2-1,2,3,4-tetrahydroisoquinolyl)propylamine, 2-(3-Aminopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline, 2-(3-Aminopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine

Molecular Formula: C14H22N2O2Molecular Weight: 250.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAIOKJKKMHITGC-UHFFFAOYSA-N

93808-12-9
3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propanethioamide (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide | CAS Registry Number: 1016875-80-1
Synonyms: 3-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)PROPANETHIOAMIDE, ZINC19473371, AKOS000176195, EN300-238681

Molecular Formula: C14H20N2O2SMolecular Weight: 280.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTRHFDSXGUSFHJ-UHFFFAOYSA-N

1016875-80-1
3-(6,7-DIMETHOXY-1,3-BENZODIOXOL-5-YL)PROP-2-EN-1-OL (1 supplier)
Compound Structure IUPAC Name: [19-hydroxy-18,18-bis(hydroxymethyl)nonadecyl]urea | CAS Registry Number: 39310-28-6
Synonyms: CTK4I1260

Molecular Formula: C22H46N2O4Molecular Weight: 402.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JEDCPJWQBBZJMP-UHFFFAOYSA-N

39310-28-6
3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)propanoic Acid;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 41828-94-8
Synonyms: AGN-PC-04FEQU, SCHEMBL10637118, NSC187774, NSC-187774, 3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)propanoic acid;hydrochloride

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKWBGJSWXLZHBD-UHFFFAOYSA-N

41828-94-8
3-(6,7-Dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)acrylic acid (0 suppliers)101382-62-1
3-(6,7-DIMETHOXY-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoic acid | CAS Registry Number: 37618-11-4
Synonyms: 3-(6,7-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid, 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanoic acid, MFCD09895320, ZINC11982028, AKOS015946024, MCULE-4143383978, NS-04529

Molecular Formula: C14H15NO5Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDXUAOYXTZJZQH-UHFFFAOYSA-N

37618-11-4
3-(6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl)propanoic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 881686-34-6
Synonyms: 3-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-PROPIONIC ACID HYDROCHLORIDE, CTK7A0226, MolPort-003-104-901, BB_NC-2612, 1546AF, AKOS005170070, 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic Acid Hydrochloride, HE192079, TR-055437, ST50756777, L-2715, F2150-0003, 3-(6,7-dimethoxy-2-1,2,3,4-tetrahydroisoquinolyl)propanoic acid, chloride

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVWDYCVQPIYAFY-UHFFFAOYSA-N

881686-34-6
3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid | CAS Registry Number: 415701-38-1
Synonyms: 3-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid, 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid, 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic Acid, 3-(6,7-dimethoxy-2-1,2,3,4-tetrahydroisoquinolyl)propanoic acid, BAS 02787414, AC1LFKF0, ChemDiv3_006937, Cambridge id 5342856, Oprea1_482464, Oprea1_486719, SCHEMBL2799283, MolPort-000-876-412, HMS1492L07, ZINC209541, BBL011648, SBB012108, STL011545, AKOS000274306, MCULE-6933064643, IDI1_024847

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBSFXIIDLAELJP-UHFFFAOYSA-N

415701-38-1
3-(6,7-Dimethoxy-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanoic acid | CAS Registry Number: 879319-29-6
Synonyms: 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanoic acid, 3-(6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid, CHEMBL4209794, CTK6J9964, ZINC8428176, STL520173, AKOS000118017, MCULE-5938433660, EN300-24257, AB00752194-01, Z199040706

Molecular Formula: C13H14N2O5Molecular Weight: 278.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNJIHAACNFPELO-UHFFFAOYSA-N

879319-29-6
3-(6,7-Dimethoxy-4-oxoquinolin-1(4H)-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanenitrile | CAS Registry Number: 55269-83-5
Synonyms: ZINC62718767, AKOS005188257, 3-(6,7-Dimethoxy-4-oxo-4H-quinolin-1-yl)-propionitrile

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYDDCQRTLOHYJC-UHFFFAOYSA-N

55269-83-5
3-(6,7-Dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)-1,1,1-trichloro-2-propanone (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 66170-04-5
Synonyms: 3-(6,7-Dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-1,1,1-trichloro-2-propanone, 1,1,1-trichloro-3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-2-one, 2-Propanone, 3-(6,7-dimethoxy-1-isoquinolinyl)-3-(3,4-dimethoxyphenyl)-1,1,1-trichloro-, AC1MHF2K, AGN-PC-0KOFW1, CTK8J9070, LS-122895

Molecular Formula: C22H20Cl3NO5Molecular Weight: 484.756900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCPDHYZMIVSTOD-UHFFFAOYSA-N

66170-04-5
3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide (4 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethoxyisoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide | CAS Registry Number: 64047-55-8
Synonyms: IN 293, Ammonium, (3-(6,7-dimethoxyisoquinolinio)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 6,7-DIMETHOXY-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2GKN, LS-86090

Molecular Formula: C17H26Br2N2O2Molecular Weight: 450.208540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUGUXNYMDILWAX-UHFFFAOYSA-L

64047-55-8
3-(6,7-dimethoxyquinazolin-4-ylamino)propionic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 886500-00-1
Synonyms: 3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic Acid, 3-((6,7-Dimethoxyquinazolin-4-yl)amino)propanoic acid, AC1OGS6N, CTK7A0015, ZINC4294363, AKOS002365460, AK514523, 3-(6,7-Dimethoxy-quinazolin-4-ylamino)-propionic acid, 3-(6,7-DIMETHOXY-QUINAZOLIN-4-YLAMINO)-PROPIONICACID

Molecular Formula: C13H15N3O4Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCXMTYKPWXARON-UHFFFAOYSA-N

886500-00-1
3-(6,7-DIMETHYL-1H-BENZIMIDAZOL-2-YL)PROPANOIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 915921-19-6
Synonyms: 3-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)PROPANOICACID, Ambcb4003829, CTK7J3121, CTK7J3129, ALBB-015045, AKOS004120355, AKOS005264452, AG-A-51643, AG-A-53251, MCULE-7077474613, AK105821, 3-(4,5-dimethyl-1H-1,3-benzodiazol-2-yl)propanoic acid, 3-(4,5-dimethyl-3H-1,3-benzodiazol-2-yl)propanoic acid, 3-(6,7-Dimethyl-1H-benzo[d]imidazol-2-yl)-propanoic acid, 3-(6,7-Dimethyl-1H-benzo[d]imidazol-2-yl)propanoic acid

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIBSOTVYJCHRGX-UHFFFAOYSA-N

915921-19-6
3-(6,7-DIMETHYL-1H-BENZIMIDAZOL-2-YL)PROPANOIC ACID HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1269393-79-4
Synonyms: 3-(6,7-Dimethyl-1H-benzimidazol-2-yl)propanoic acid hydrochloride, 3-(4,5-dimethyl-1H-benzimidazol-2-yl)propanoic acid;hydrochloride, MFCD13186067, 3-(4,5-Dimethyl-1H-benzo[d]imidazol-2-yl)propanoic acid hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHRQCPUERMSEMF-UHFFFAOYSA-N

1269393-79-4
3-(6,7-Dimethyl-1H-benzo[d]imidazol-2-yl)propan-1-amine hydrochloride (0 suppliers)1211431-68-3
3-(6,7-dimethyl-2,4-dioxo-1h-benzo[g]pteridin-9-yl)propyl-dimethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-9-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 74195-66-7
Synonyms: Dimethyl-6,7 (gamma-dimethylaminopropyl)-9 isoalloxazine chlorhydrate, 6,7-Dimethyl-9-(3-dimethylaminopropyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 6,7-DIMETHYL-9-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1NSFM3, LS-84322, 3-(6,7-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-9-yl)propyl-dimethylazanium chloride

Molecular Formula: C17H22ClN5O2Molecular Weight: 363.841880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASMIDIGJTCCXPC-UHFFFAOYSA-N

74195-66-7
3-(6,7-Dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)propanoic acid | CAS Registry Number: 521292-68-2
Synonyms: NSC641998, 3-(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid, 3-(3-Hydroxy-6,7-dimethyl-2-quinoxalinyl)propanoic acid, AC1L7ZQM, AC1Q69IC, SCHEMBL6666177, CHEMBL1974025, CTK7J3144, MolPort-020-176-451, ZINC8653637, AKOS015830999, NSC-641998, NCI60_014200, F6548-0495, 3-(3-hydroxy-6,7-dimethyl-quinoxalin-2-yl)propanoic acid, 3-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)propanoic acid

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVYRHSRZFWTQII-UHFFFAOYSA-N

521292-68-2
3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;hydrobromide | CAS Registry Number: 61098-47-3
Synonyms: Phenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-, (+-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide, 6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (+-)-, AC1MIJ2Z, CHEMBL3251424, SCHEMBL11862083, TYQOZHONWJMWPW-UHFFFAOYSA-N, LS-22566, 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide, 1-(3-hydroxyphenyl)-6,7-dimethyl-6-azabicyclo[3,2,1]octane hydrobromide

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYQOZHONWJMWPW-UHFFFAOYSA-N

61098-47-3
3-(6,7-Dimethyl-quinoxalin-2-yl)-1H-indole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(6,7-dimethylquinoxalin-2-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 1314446-40-6
Synonyms: ZINC77024302

Molecular Formula: C19H14N4Molecular Weight: 298.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBRXARGYXJSMRY-UHFFFAOYSA-N

1314446-40-6
3-(6,7-DIPHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(1,2-diphenyl-6,7-dihydro-5H-pyrrolizin-3-yl)propanoic acid | CAS Registry Number: 104143-93-3
Synonyms: Dadhp-5P, NSC613587, CID147060, 3-(6,7-Diphenyl-2,3-dihydro-1H-pyrrolizin-5-yl)propionic acid

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDLKASFQPLCOKF-UHFFFAOYSA-N

104143-93-3
3-(6,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1-sulfonyl chloride (0 suppliers)1234423-98-3
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