3-(4,5-diphenyloxazol-2-yl)propanehydrazide,3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

62301 to 62350 of 213820 results Page:

1240 1241 1242 1243 1244 1245 1246 [1247] 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260

PRODUCT NAME

CAS Registry Number

3-(4,5-diphenyloxazol-2-yl)propanehydrazide (0 suppliers)

IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanehydrazide | CAS Registry Number: 34015-83-3
Synonyms: ZINC616214997

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAWPNVIAXSUMKQ-UHFFFAOYSA-N

34015-83-3

3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine | CAS Registry Number: 17869-27-1
Synonyms: 3-Aminopropylsilatran [Czech], 1-(3-Aminopropyl)silatrane, 1-(3-Aminopropyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3-aminopropyl)-, 3-Aminopropylsilatran, AC1L4EK1, SureCN4332377, CTK3I8996, LS-157497, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane-1-propanamine (9CI), 1-(3-AMINOPROPYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO(3.3.3) UNDECANE

Molecular Formula:	C₉H₂₀N₂O₃Si	Molecular Weight:	232.352200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVWMLPXXYGTRHW-UHFFFAOYSA-N

17869-27-1

3-(4,6-Bis(trifluoromethyl)pyridin-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 3-[4,6-bis(trifluoromethyl)pyridin-2-yl]propan-1-amine | CAS Registry Number: 1132815-16-7
Synonyms: SCHEMBL1186290, CGMGXZIBIAWWTQ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀F₆N₂	Molecular Weight:	272.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CGMGXZIBIAWWTQ-UHFFFAOYSA-N

1132815-16-7

3-(4,6-Bis(trifluoromethyl)pyridin-2-yl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-[4,6-bis(trifluoromethyl)pyridin-2-yl]propan-1-amine;hydrochloride | CAS Registry Number: 2055841-24-0

Molecular Formula:	C₁₀H₁₁ClF₆N₂	Molecular Weight:	308.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QBOCNNXNLZFUGY-UHFFFAOYSA-N

2055841-24-0

3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile (en)benzonitrile, 3-(4,6-diamino-1,3,5-triazin-2-yl)- (en) (1 supplier)

IUPAC Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile | CAS Registry Number: 5118-74-1
Synonyms: AC1MCNN9, ZINC3843403, AKOS004903543, 3-(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGWCRJHBASKECH-UHFFFAOYSA-N

5118-74-1

3-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PROPANAMIDE (7 suppliers)

IUPAC Name: 2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 5441-73-6
Synonyms: 2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid, NSC20995, AC1L5G2U, AC1Q5UM2, SureCN2215320, CTK1H4564, AR-1E3761, NSC 20995, NSC-20995, AG-J-24079, KB-231589, 1H-Pyrrole-3-carboxylicacid, 2-methyl-5-phenyl-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDXKXRVCTYULQN-UHFFFAOYSA-N

5441-73-6

3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid | CAS Registry Number: 17740-28-2
Synonyms: 3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazinyl)benzoic acid, AC1L8JAT, CHEMBL119079, CTK7D5349, SBB012073, ZINC17039556, AKOS000300410, MCULE-4930478559, BAS 06502513, TR-042909, ST50280266

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RAMOOOOPHVOJPO-UHFFFAOYSA-N

17740-28-2

3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-n-(pyridin-3-ylmethyl)benzamide;hydrobromide (2 suppliers)

IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(pyridin-3-ylmethyl)benzamide;hydrobromide | CAS Registry Number: 25356-92-7
Synonyms: AGN-PC-04FCL7, NSC128572, NSC-128572, 3-(4,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-(pyridin-3-ylmethyl)benzamide, hydrobromide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(pyridin-3-ylmethyl)benzamide;hydrobromide

Molecular Formula:	C₁₈H₂₂BrN₇O	Molecular Weight:	432.317580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GAKCYWBPOFLBRW-UHFFFAOYSA-N

25356-92-7

3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid (1 supplier)

3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid hydrochloride (3 suppliers)

3-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-propionic acid (1 supplier)

3-(4,6-DIAMINO-S-TRIAZINYL)-2,5-DICHLOROPHENOL (4 suppliers)

IUPAC Name: 2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)phenol | CAS Registry Number: 104766-01-0
Synonyms: MN-1695, o-Hydroxy, CID149667, LS-104306, 3-(4,6-Diamino-s-triazinyl)-2,5-dichlorophenol, Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-, 2,4-Diamino-6-(2,5-dichloro-3-hydroxyphenyl)-s-triazine, s-Triazine, 2,4-diamino-6-(2,5-dichloro-3-hydroxyphenyl)-, Phenol, 2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)-

Molecular Formula:	C₉H₇Cl₂N₅O	Molecular Weight:	272.090780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NENNFIUHUMOZEA-UHFFFAOYSA-N

104766-01-0

3-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylurea (2 suppliers)

IUPAC Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylurea | CAS Registry Number: 5097-52-9
Synonyms: AGN-PC-0JKFQ3, AC1L2HS8, 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethyl-urea

Molecular Formula:	C₆H₇Cl₂N₅O	Molecular Weight:	236.058680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQQFRDXRIVTGV-UHFFFAOYSA-N

5097-52-9

3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenyl-1h-indole (2 suppliers)

IUPAC Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindole | CAS Registry Number: 35252-64-3
Synonyms: MLS000766143, 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-phenylindole, NSC149050, AC1Q3PSH, AC1L698G, CTK4H4054, HMS2785L17, AR-1E6728, ZINC01734413, AG-J-80851, NSC-149050, SMR000448658, A822808, 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-1-phenyl-indole

Molecular Formula:	C₁₇H₁₀Cl₂N₄	Molecular Weight:	341.194100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRMJUCBBYYGHLR-UHFFFAOYSA-N

35252-64-3

3-(4,6-Dichloro-1H-indol-1-yl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-(4,6-dichloroindol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1956384-85-2

Molecular Formula:	C₁₁H₁₃Cl₃N₂	Molecular Weight:	279.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KMCMOIDBVNWXAA-UHFFFAOYSA-N

1956384-85-2

3-(4,6-Dichloro-1H-indol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1983403-72-0

3-(4,6-Dichloro-1H-indol-3-yl)propan-1-amine dihydrochloride (1 supplier)

2055839-91-1

3-(4,6-Dichloro-1H-indol-3-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4,6-dichloro-1H-indol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1956376-29-6
Synonyms: AKOS027335299

Molecular Formula:	C₁₁H₁₃Cl₃N₂	Molecular Weight:	279.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VSHBKGWOVTXWCF-UHFFFAOYSA-N

1956376-29-6

3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID (2 suppliers)

3-(4,6-Dichloro-2-(methylthio)pyrimidin-5-yl)propan-1-amine (2 suppliers)

2736598-11-9

3-(4,6-Dichloro-2-methyl-1H-indol-3-yl)propan-1-amine dihydrochloride (1 supplier)

2055840-42-9

3-(4,6-Dichloro-2-methyl-1H-indol-3-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4,6-dichloro-2-methyl-1H-indol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1956327-51-7
Synonyms: AKOS027335298

Molecular Formula:	C₁₂H₁₅Cl₃N₂	Molecular Weight:	293.616 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XHEALNXVHOJJDD-UHFFFAOYSA-N

1956327-51-7

3-(4,6-Dichloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (1 supplier)

IUPAC Name: 3-(4,6-dichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-45-5
Synonyms: 3-(4,6-dichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854997, KB-233030

Molecular Formula:	C₇H₄Cl₂N₄S	Molecular Weight:	247.104460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYWQCMQESXEXBZ-UHFFFAOYSA-N

1179361-45-5

3-(4,6-DICHLORO-3-METHYL-PYRAZOLO[3,4-B]QUINOLIN-1-YL)-PROPIONITRILE (1 supplier)

3-(4,6-Dichloro-3-pyridyl)oxetan-3-ol (1 supplier)

IUPAC Name: 3-(4,6-dichloropyridin-3-yl)oxetan-3-ol | CAS Registry Number: 1613239-16-9
Synonyms: 3-(4,6-dichloro-3-pyridyl)oxetan-3-ol, SCHEMBL15777164, ZINC146475431, 3-(4,6-dichloropyridin-3-yl)oxetan-3-ol, DB-116978, A1-11817

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRXBGAHFJREMTL-UHFFFAOYSA-N

1613239-16-9

3-(4,6-Dichloro-5-fluoropyrimidin-2-yl)pyrazolo[1,5-a]pyridine (1 supplier)

1798572-43-6

3-(4,6-DICHLOROPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)

3-(4,6-Dichloropyrimidin-5-yl)propanenitrile (2 suppliers)

IUPAC Name: 3-(4,6-dichloropyrimidin-5-yl)propanenitrile | CAS Registry Number: 2089976-52-1

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCOAJQDHGLGIIL-UHFFFAOYSA-N

2089976-52-1

3-(4,6-Difluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

2438241-35-9

3-(4,6-DIFLUORTRIAZINYLAMINO)-7-METHOXYCOUMARIN (7 suppliers)

IUPAC Name: 3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxychromen-2-one | CAS Registry Number: 127192-67-0
Synonyms: FAMC, 3-(4,6-Difluorotriazinylamino)-7-methoxycoumarin, AGN-PC-001S2U, 42726_FLUKA, 42726_SIGMA, CTK8F4658, 3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxychromen-2-one

Molecular Formula:	C₁₃H₈F₂N₄O₃	Molecular Weight:	306.224426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HHJOBSJNFNVLNR-UHFFFAOYSA-N

127192-67-0

3-(4,6-dimethoxy-1,3,5-triazin-2-yl)-7-fluoro-1,3-dihydro-2H-indol-2-one (0 suppliers)

1383706-71-5

3-(4,6-Dimethoxy-1H-indol-2-yl)propan-1-amine (6 suppliers)

IUPAC Name: 3-(4,6-dimethoxy-1H-indol-2-yl)propan-1-amine | CAS Registry Number: 1384428-58-3
Synonyms: 3-(4,6-dimethoxy-1H-indol-2-yl)propan-1-amine, ZINC74941972, AKOS033297813, MCULE-5945997893, NE28216, Z1374778762

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVQYYNYAAZGFNI-UHFFFAOYSA-N

1384428-58-3

3-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE (10 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)aniline | CAS Registry Number: 387350-84-7
Synonyms: 3-(4,6-Dimethoxypyrimidin-2-yl)aniline, ZINC00154332, Peakdale1_001191, AC1MC52X, Ambpe3001124, CTK4I0394, HMS521G03, MolPort-000-159-721, SBB097766, AKOS015852110, AG-F-36586, HC210192, KB-85197, 3-(4,6-dimethoxypyrimidin-2-yl)phenylamine, FT-0644560

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCGDDKMRPBCYRW-UHFFFAOYSA-N

387350-84-7

3-(4,6-dimethoxypyrimidin-2-yl)propan-1-ol (0 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)propan-1-ol | CAS Registry Number: 1394162-38-9
Synonyms: SCHEMBL12479632, GQATXWVTFYVRCL-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQATXWVTFYVRCL-UHFFFAOYSA-N

1394162-38-9

3-(4,6-DIMETHOXYPYRIMIDIN-2-YL)PROPANOIC ACID (13 suppliers)

IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)propanoic acid | CAS Registry Number: 386715-41-9
Synonyms: 3-(4,6-Dimethoxypyrimidin-2-yl)propanoic acid, 3-(4,6-dimethoxypyrimidin-2-yl)propionic acid, Peakdale1_001517, AC1MC53O, Ambpe3001474, SureCN5717600, AC1Q49B6, CTK1C1411, HMS522E21, MolPort-000-159-731, SBB094624, AKOS015852141, AG-A-51653, HC210298, KB-85171, 2-Pyrimidinepropanoicacid, 4,6-dimethoxy-, 2-(2-Carboxyethyl)-4,6-dimethoxypyrimidine, 3-(4,6-dimethoxypirimidin-2-yl)propanoic acid

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDYFADHIGDAJDG-UHFFFAOYSA-N

386715-41-9

3-(4,6-DIMETHOXYPYRIMIDIN-2-YL)PROPANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)propanoate | CAS Registry Number: 870079-64-4
Synonyms: Methyl (4,6-dimethoxypyrimidin-2-yl)propanoate, CTK6I7361, AG-B-26162, KB-254659

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMBCPFVAQGLPDL-UHFFFAOYSA-N

870079-64-4

3-(4,6-dimethoxypyrimidin-2-yloxy)pyridin-2-amine (1 supplier)

1292784-44-1

3-(4,6-DIMETHOXYPYRIMIDINE-2-YL)-1-(2-METHOXYFORMYLBENZYL) SULFONYLUREA (1 supplier)

3-(4,6-DIMETHYL-2,5-DIOXOHEXAHYDROIMIDAZO[4,5-{D}]IMIDAZOL-1(2{H})-YL)PROPANOIC ACID (1 supplier)

3-(4,6-Dimethyl-2,5-dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(4,6-dimethyl-2,5-dioxo-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-3-yl)propanoic acid | CAS Registry Number: 298687-82-8
Synonyms: ChemDiv1_027988, Oprea1_590233, HMS666I04, MFCD01971220, STK661576, AKOS005525246, 3-(4,6-dimethyl-2,5-dioxo-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-3-yl)propanoic acid, CS-0333301, EU-0052430, SR-01000529351, SR-01000529351-1, 3-(4,6-Dimethyl-2,5-dioxohexahydroimidazo[4,5-d]imidazol-1(2H)-yl)propanoic acid #, Propanoic acid, 3-(perhydro-4,6-dimethyl-2,5-dioxoimidazolo[4,5-d]imidazol-1-yl)-

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRKHBERBUZETSB-UHFFFAOYSA-N

298687-82-8

3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)propanoic acid hydrochloride (0 suppliers)

3-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 1421602-76-7
Synonyms: 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoic acid hydrochloride, AKOS026728416, NE40742

Molecular Formula:	C₉H₁₃ClN₂O₃	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDJJNJARYBJUBU-UHFFFAOYSA-N

1421602-76-7

3-(4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIMIDIN-5-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid (1 supplier)

3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid hydrochloride (1 supplier)

3-(4,6-Dimethyl-2-oxo-2H-quinolin-1-yl)-propionic acid (2 suppliers)

3-(4,6-DIMETHYL-2-OXOPYRIMIDIN-1(2H)-YL)PROPANOIC ACID 95% (8 suppliers)

IUPAC Name: 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 764642-23-1
Synonyms: 3-(4,6-Dimethyl-2-oxo-2H-pyrimidin-1-yl)-propionic acid, 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoic acid, 3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid, 3-(4,6-dimethyl-2-oxohydropyrimidinyl)propanoic acid, BAS 12711204, AC1O5IAN, CBDivE_012594, STOCK6S-28782, CTK5E2969, MolPort-000-870-654, BBL012405, SBB010943, STK392465, AKOS000149570, AG-H-05128, MCULE-3385599698, KB-95151, BB 0219068, ST50210439, T6373294

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YABWUHTZYHYWMR-UHFFFAOYSA-N

764642-23-1

3-(4,6-dimethyl-2-oxopyrimidin-1(2h)-yl)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 463929-54-6
Synonyms: 3-(4,6-Dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid hydrochloride, 3-(4,6-DIMETHYL-2-OXO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID HYDROCHLORIDE, 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanoic acid;hydrochloride, 3-(4,6-Dimethyl-2-oxo-1(2H)-pyrimidinyl)propanoic acid hydrochloride, MFCD00449304, AKOS015844506, MCULE-4871941320, EN300-41509, VU0607325-1, L-4174, F3250-0704

Molecular Formula:	C₉H₁₃ClN₂O₃	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALXNTUGTSKVDBS-UHFFFAOYSA-N

463929-54-6

3-(4,6-DIMETHYL-2-OXOPYRIMIDIN-1(2H)-YL)PROPANOIC ACID HYDROCHLORIDE, 95+% (1 supplier)

3-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-(4,6-dimethyl-2-oxoquinolin-1-yl)propanenitrile | CAS Registry Number: 1394023-59-6
Synonyms: CHEMBL3446257, MolPort-028-916-278, ZINC85392082, AKOS027454035, MCULE-3705284054, 3-(4,6-Dimethyl-2-oxo-2H-quinolin-1-yl)-propionitrile

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHMGHFDKNWIHCS-UHFFFAOYSA-N

1394023-59-6

62301 to 62350 of 213820 results Page:

1240 1241 1242 1243 1244 1245 1246 [1247] 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260