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CHEMICAL products beginning with : 1
2201 to 2250 of 307182 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)-Pyridinamine, 2-imino-5-methyl-, hydriodide(1:1) (2 suppliers)
Compound Structure IUPAC Name: 5-methylpyridin-1-ium-1,2-diamine;iodide | CAS Registry Number: 4931-40-2
Synonyms: NSC99870, NSC-99870

Molecular Formula: C6H10IN3Molecular Weight: 251.068170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDMJRDYSEFMMJG-UHFFFAOYSA-N

4931-40-2
1(2H)-Pyridinamine, 3,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,6-dihydro-2H-pyridin-1-amine | CAS Registry Number: 89364-80-7
Synonyms: ACMC-20ll7t, AGN-PC-00MYFG, SureCN4597262, CTK2J7010

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXEDNJGHLBDTRO-UHFFFAOYSA-N

89364-80-7
1(2H)-PYRIDINAMINE, 3,6-DIHYDRO-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,6-dihydro-2H-pyridin-1-amine | CAS Registry Number: 217958-09-3
Synonyms: 1(2H)-Pyridinamine, 3,6-dihydro-4-phenyl-, AGN-PC-00MYFH, SureCN9080596, CTK0J7130

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLCHHTKJBLNKAU-UHFFFAOYSA-N

217958-09-3
1(2H)-Pyridinamine, 3,6-dihydro-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-3,6-dihydro-2H-pyridin-1-amine | CAS Registry Number: 62245-61-8
Synonyms: CTK2C4064

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKDMFDZLFRXUAB-UHFFFAOYSA-N

62245-61-8
1(2H)-Pyridineacetaldehyde, 2-imino- (1 supplier)
Compound Structure IUPAC Name: 2-(2-iminopyridin-1-yl)acetaldehyde | CAS Registry Number: 66523-43-1
Synonyms: CTK1H9878

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEIKJCJVEQWHIR-UHFFFAOYSA-N

66523-43-1
1(2H)-PYRIDINEACETALDEHYDE,2-(METHYLIMINO)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[2-(2-methyliminopyridin-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 754121-78-3
Synonyms: KB-146638, 1(2h)-pyridineacetaldehyde,2-(methylimino)-,oxime

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZVVCOLTHLIZRQ-KNWKFYKVSA-N

754121-78-3
1(2H)-PYRIDINEACETALDEHYDE,2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyridin-1-yl)acetaldehyde | CAS Registry Number: 408530-65-4
Synonyms: 1(2h)-pyridineacetaldehyde,2-oxo-, AKOS011294316, KB-146639

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOPSXSISURQPV-UHFFFAOYSA-N

408530-65-4
1(2H)-PYRIDINEACETALDEHYDE,2-OXO-,A-OXIME (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-2-(2-oxopyridin-1-yl)acetaldehyde | CAS Registry Number: 408530-72-3
Synonyms: AKOS027406829, AK449237, 2-(Hydroxyimino)-2-(2-oxopyridin-1(2H)-yl)acetaldehyde

Molecular Formula: C7H6N2O3Molecular Weight: 166.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXKLNBJFXDMYLQ-VURMDHGXSA-N

408530-72-3
1(2H)-PYRIDINEACETALDEHYDE,2-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylidenepyridin-1-yl)acetaldehyde | CAS Registry Number: 342614-77-1
Synonyms: 1(2h)-pyridineacetaldehyde,2-thioxo-, KB-146641

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTKXKDIMXQDFC-UHFFFAOYSA-N

342614-77-1
1(2H)-Pyridineacetamide (1 supplier)339247-86-8
1(2H)-Pyridineacetamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-6-methyl-2-oxo-3-[(2-phenylethyl)amino]- (1 supplier)541528-40-9
1(2H)-Pyridineacetamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]-2-oxo-3-[[(phenylmethyl)sulfonyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxopyridin-1-yl]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(1,3-thiazol-2-yl)pentan-2-yl]acetamide | CAS Registry Number: 206352-85-4
Synonyms: CHEMBL257068, CHEBI:534372, KB-63840, 1(2H)-Pyridineacetamide,N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]-2-oxo-3-[[(phenylmethyl)sulfonyl]amino]-

Molecular Formula: C23H27N7O5S2Molecular Weight: 545.634380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OXNRBEMASLTOMU-KRWDZBQOSA-N

206352-85-4
1(2H)-Pyridineacetamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-3-[[(5-chloro-2-methoxyphenyl)sulfonyl]amino]-2-oxo-, mono(trifluoroacetate) (1 supplier)179524-54-0
1(2H)-Pyridineacetamide, N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-3-[[(5-chloro-2-methoxyphenyl)sulfonyl]amino]-2-oxo-, (S)- (1 supplier)179524-53-9
1(2H)-Pyridineacetamide,N-[[1-(aminoiminomethyl)-4-piperidinyl]methyl]-6-methyl-2-oxo-3-[[(phenylmethyl)sulfonyl]amino]- (0 suppliers)187162-33-0
1(2H)-Pyridineacetamide,N-[4-(aminosulfonyl)phenyl]-2-oxo-5-(trifluoromethyl)- (3 suppliers)561006-28-8
1(2H)-Pyridineacetic acid (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methyl-6-oxopyridin-1-yl)acetate | CAS Registry Number: 149140-30-7
Synonyms: SCHEMBL9207480, AKOS010095465, methyl 2-(6-methyl-2-oxopyridin-1(2H)-yl)acetate

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVFPVNMASVHPDV-UHFFFAOYSA-N

149140-30-7
1(2H)-PYRIDINEACETIC ACID 2-IMINO- (9 suppliers)
Compound Structure IUPAC Name: 2-(2-iminopyridin-1-yl)acetic acid | CAS Registry Number: 126202-06-0
Synonyms: (2-Imino-2H-pyridin-1-yl)-acetic acid, SureCN3719707, AGN-PC-005B8W, AKOS006241268, 1(2H)-Pyridineacetic acid, 2-imino-, BB 0218331

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYIQIZYEPWPVKD-UHFFFAOYSA-N

126202-06-0
1(2H)-PYRIDINEACETIC ACID 3-HYDROXY-4-METHYL-2-OXO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-hydroxy-4-methyl-2-oxopyridin-1-yl)acetate | CAS Registry Number: 208592-17-0
Synonyms: CTK8H5535, KB-146645, 1(2h)-pyridineacetic acid,3-hydroxy-4-methyl-2-oxo-,ethyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJAWOSKCOWZADI-UHFFFAOYSA-N

208592-17-0
1(2H)-PYRIDINEACETIC ACID 3-METHOXY-2-OXO-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-oxopyridin-1-yl)acetohydrazide | CAS Registry Number: 685119-95-3
Synonyms: ZINC00169164, AC1ME4QI, Maybridge4_002513, SCHEMBL2824585, HMS1528C05, CCG-43190, AKOS016547988, IDI1_032391, 2-(3-methoxy-2-oxopyridin-1-yl)acetohydrazide, 1 -Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide, SR-01000633129-1

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHIFPIJXVWWSMR-UHFFFAOYSA-N

685119-95-3
1(2H)-PYRIDINEACETIC ACID 3-METHOXY-A-METHYL-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 716362-20-8
Synonyms: KB-146647, 1(2h)-pyridineacetic acid,3-methoxy-a-methyl-2-oxo-

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRZPLXSAKRCVSZ-UHFFFAOYSA-N

716362-20-8
1(2H)-Pyridineacetic acid, 2-imino-, ethyl ester, monohydrobromide (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-iminopyridin-1-yl)acetate;hydrobromide | CAS Registry Number: 93700-17-5
Synonyms: Ethyl 2-(2-iminopyridin-1(2H)-yl)acetate hydrobromide, HOTFPQZYGJRTDX-UHFFFAOYSA-N, AKOS030625017, HE111654, AX8312970, (2-Imino-2H-pyridin-1-yl)-acetic acid ethyl ester hydrobromide, 1(2H)-PYRIDINEACETIC ACID, 2-IMINO-, ETHYL ESTER, MONOHYDROBROMIDE

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOTFPQZYGJRTDX-UHFFFAOYSA-N

93700-17-5
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-, ETHYL ESTER (0 suppliers)905311-42-4
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYN-1-YL- (1 supplier)669077-54-7
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYN-1-YL-, (AR)- (0 suppliers)905311-45-7
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYN-1-YL-, (AS)- (1 supplier)629625-68-9
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYN-1-YL-, ETHYL ESTER (0 suppliers)669077-35-4
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYN-1-YL-, METHYL ESTER (1 supplier)905311-41-3
1(2H)-PYRIDINEACETIC ACID, 3-[[(5-METHYL-3-ISOXAZOLYL)CARBONYL]AMINO]-2-OXO-A-2-PROPYNYL-, (AS)-, COMPD. WITH (AR)-A-[(1S)-1-AMINOETHYL]BENZENEMETHANOL (1:1) (9CI) (0 suppliers)905311-44-6
1(2H)-PYRIDINEACETIC ACID,-A-HYDROXY-A-METHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 853992-49-1
Synonyms: KB-146648, 1(2h)-pyridineacetic acid,a-hydroxy-a-methyl-2-oxo-

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSLVLRWXMBFNMO-UHFFFAOYSA-N

853992-49-1
1(2H)-PYRIDINEACETIC ACID,3,6-DIHYDRO-5-((METHOXYIMINO)METHYL)-,HCL,(E)- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 139886-59-2
Synonyms: (E)-3,6-Dihydro-5-((methoxyimino)methyl)-1(2H)-pyridineacetic acid monohydrochloride, 1(2H)-Pyridineacetic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, monohydrochloride, (E)-, 1-Carboxymethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride, LS-130163

Molecular Formula: C9H15ClN2O3Molecular Weight: 234.680000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQVXUUMYZNQNN-OAZHBLANSA-N

139886-59-2
1(2H)-PYRIDINEACETIC ACID,A-METHYL-2-OXO-,(AS)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 344461-25-2
Synonyms: (S)-2-(2-Oxo-2H-pyridin-1-yl)-propionic acid, SCHEMBL312175, AMGZVLCLCSDDBR-LURJTMIESA-N, 1 -Pyridineaceticacid,alpha-methyl-2-oxo-, -, 52006-EP2308844A2, 52006-EP2308845A2, 52006-EP2308846A2

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMGZVLCLCSDDBR-LURJTMIESA-N

344461-25-2
1(2H)-Pyridineaceticacid, 3,4-dihydro-5-[[1-(phenylsulfonyl)-1H-indol-2-yl]carbonyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]acetate | CAS Registry Number: 62515-76-8
Synonyms: Indolylpyridylketone, NSC186029, AC1L705A, NSC-186029, ethyl 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]acetate

Molecular Formula: C24H24N2O5SMolecular Weight: 452.522760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXSYJVNZAPZXFL-UHFFFAOYSA-N

62515-76-8
1(2H)-Pyridineaceticacid, 3,6-dihydro-a-phenyl-, 2-[2-(1-piperidinyl)ethoxy]ethyl ester, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetate;dihydrochloride | CAS Registry Number: 102207-54-5
Synonyms: 3,6-Dihydro-alpha-phenyl-1(2H)-pyridineacetic acid 2-(2-piperidinoethoxy)ethyl ester 2HCl, 1(2H)-Pyridineacetic acid, 3,6-dihydro-alpha-phenyl-, 2-(2-piperidinoethoxy)ethyl ester, dihydrochloride, LS-130166

Molecular Formula: C22H34Cl2N2O3Molecular Weight: 445.422960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAYCBIBAHTYSMV-UHFFFAOYSA-N

102207-54-5
1(2H)-Pyridineaceticacid, 3,6-dihydro-a-phenyl-, 2-[2-(4-morpholinyl)ethoxy]ethyl ester, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetate;dihydrochloride | CAS Registry Number: 102207-53-4
Synonyms: 3,6-Dihydro-alpha-phenyl-1(2H)-pyridineacetic acid 2-(2-morpholinoethoxy)ethyl ester, 2HCl, 1(2H)-Pyridineacetic acid, 3,6-dihydro-alpha-phenyl-, 2-(2-morpholinoethoxy)ethyl ester, dihydrochloride, LS-130165

Molecular Formula: C21H32Cl2N2O4Molecular Weight: 447.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCRWTKBOWAFAQI-UHFFFAOYSA-N

102207-53-4
1(2H)-Pyridineaceticacid, 3,6-dihydro-a-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetate;dihydrochloride | CAS Registry Number: 102207-52-3
Synonyms: 3,6-Dihydro-alpha-phenyl-1(2H)-pyridineacetic acid 2-(2-diethylaminoethoxy)ethyl ester, 2HCl, 1(2H)-Pyridineacetic acid, 3,6-dihydro-alpha-phenyl-, 2-(2-diethylaminoethoxy)ethyl ester, dihydrochloride, LS-130164

Molecular Formula: C21H34Cl2N2O3Molecular Weight: 433.412260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFJFJOSAKXTELV-UHFFFAOYSA-N

102207-52-3
1(2H)-Pyridineacetonitrile (1 supplier)182275-75-8
1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-amine | CAS Registry Number: 62099-27-8
Synonyms: AGN-PC-00OXLA, SureCN7297566, CTK2C7228

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFZMBABTDDPRJG-UHFFFAOYSA-N

62099-27-8
1(2H)-Pyridinebutanamine, 3,6-dihydro-4-phenyl-, dihydrochloride (0 suppliers)62099-26-7
1(2H)-Pyridinebutanamine,4-[2,5-dimethyl-4-(phenylmethoxy)phenyl]-5,6-dihydro- (1 supplier)648897-90-9
1(2H)-Pyridinebutanenitrile, 3,6-dihydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanenitrile | CAS Registry Number: 62099-25-6
Synonyms: SureCN6372804, CTK2C7229

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPIDXQFCXRILRH-UHFFFAOYSA-N

62099-25-6
1(2H)-Pyridinebutanenitrile, 3,6-dihydro-4-phenyl-, monohydrochloride (0 suppliers)62099-24-5
1(2H)-Pyridinebutanenitrile, 4-(4-chlorophenyl)-3,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanenitrile | CAS Registry Number: 135964-59-9
Synonyms: ACMC-20mvye, SureCN6373059, CTK0B9635

Molecular Formula: C15H17ClN2Molecular Weight: 260.761880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOVVPJVOKYIDG-UHFFFAOYSA-N

135964-59-9
1(2H)-Pyridinebutanesulfonic acid,2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-, sodium salt (0 suppliers)110979-24-3
1(2H)-PYRIDINEBUTANIMIDAMIDE, 3,6-DIHYDRO-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanimidamide | CAS Registry Number: 437999-04-7
Synonyms: SureCN6374778, CTK1C8042, 1(2H)-Pyridinebutanimidamide, 3,6-dihydro-4-phenyl-

Molecular Formula: C15H21N3Molecular Weight: 243.347340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGUXAOBCUODKCW-UHFFFAOYSA-N

437999-04-7
1(2H)-Pyridinebutanoic acid (1 supplier)118583-08-7
1(2H)-PYRIDINEBUTANOIC ACID, 3,6-DIHYDRO-4-(1H-INDOL-3-YL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butanoate | CAS Registry Number: 920009-66-1
Synonyms: SureCN13944366, CTK3H2335, 1(2H)-Pyridinebutanoic acid, 3,6-dihydro-4-(1H-indol-3-yl)-, ethyl ester

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEVYDQXHAOVJPC-UHFFFAOYSA-N

920009-66-1
1(2H)-PYRIDINEBUTANOIC ACID, 3,6-DIHYDRO-4-PHENYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoate | CAS Registry Number: 819862-71-0
Synonyms: CTK3E3485, 1(2H)-Pyridinebutanoic acid, 3,6-dihydro-4-phenyl-, ethyl ester

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBYDLVLAMIGNAF-UHFFFAOYSA-N

819862-71-0
1(2H)-Pyridinebutanol, 3,6-dihydro-4-(3-methyl-5-isoxazolyl)-a-phenyl- (0 suppliers)61335-07-7
1(2H)-Pyridinebutanol, a-(3,4-dimethoxyphenyl)-3,6-dihydro-4-methyl- (1 supplier)119396-62-2
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