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CHEMICAL products beginning with : 3
188251 to 188300 of 213698 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 [3766] 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PHENYL-2-[(3,4,5-TRIMETHOXYPHENYL)FORMAMIDO]PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoic acid | CAS Registry Number: 303796-46-5
Synonyms: 3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoic Acid, Oprea1_776129, C19H21NO6, 3-phenyl-2-[(3,4,5-trimethoxyphenyl)formamido]propanoicacid, MFCD00366726, STL526516, AKOS000272772, AKOS016040445, NS-05694, N-[(3,4,5-trimethoxyphenyl)carbonyl]phenylalanine

Molecular Formula: C19H21NO6Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUZUXRFKLNSQTA-UHFFFAOYSA-N

303796-46-5
3-phenyl-2-[(4,4,4-trifluoro-3-oxobut-1-enyl)amino]propanoic acid (1 supplier)
3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 17817-53-7
Synonyms: BRN 3995851, 1-Propanol, 2-((p-(benzyloxy)benzylidene)amino)-3-phenyl-, 2-((p-(Benzyloxy)benzylidene)amino)-3-phenyl-1-propanol, AC1L4EIC, AGN-PC-0JN0KB, LS-121723

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRNDPSJQILMCLR-UHFFFAOYSA-N

17817-53-7
3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol hydrate (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol;hydrate | CAS Registry Number: 74229-23-5
Synonyms: 5-Benzofuranol, 3-phenyl-2-((4-phenyl-1-piperazinyl)methyl)-4-piperidinomethyl-, hemihydrate, 5-Hydroxy-3-phenyl-2-(N-phenylpiperazinomethyl)-4-piperidinomethylbenzofuran hemihydrate, AC1L1E20, LS-35312, 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-4-(piperidin-1-ylmethyl)-1-benzofuran-5-ol hydrate (1:1)

Molecular Formula: C31H37N3O3Molecular Weight: 499.643780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRCTYZMQEDTVBP-UHFFFAOYSA-N

74229-23-5
3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]quinazolin-4-one | CAS Registry Number: 19062-61-4
Synonyms: BRN 1605570, 4(3H)-Quinazolinone, 3-phenyl-2-((4-phenyl-1-piperazinyl)methyl)-, 3-Phenyl-2-((4-phenyl-1-piperazinyl)methyl)-4(3H)-quinazolinone, AC1L1ZPG, AGN-PC-0JL5R0, LS-141198

Molecular Formula: C25H24N4OMolecular Weight: 396.484260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGUYSLMRQLUNOW-UHFFFAOYSA-N

19062-61-4
3-phenyl-2-[(e)-2-(2-phenyl-1h-indol-3-yl)ethenyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one | CAS Registry Number: 81958-06-7
Synonyms: 3-Phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-phenyl-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-, AC1O5KTA, LS-141197, 3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one

Molecular Formula: C30H21N3OMolecular Weight: 439.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFZRHPCASRTLJG-FMQUCBEESA-N

81958-06-7
3-Phenyl-2-[(E)-2-(pyridin-3-yl)ethenyl]-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(~{E})-2-pyridin-3-ylethenyl]quinazolin-4-one | CAS Registry Number: 1237744-56-7
Synonyms: CHEMBL1214795, 3-phenyl-2-[(E)-2-(pyridin-3-yl)ethenyl]quinazolin-4(3H)-one, 3-Phenyl-2-(2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one, AC1NSMEN, Cambridge id 5705423, SCHEMBL1962602, MolPort-001-496-236, MolPort-019-756-832, ZINC3894246, BDBM50324441, STK285726, AKOS000549239, BAS 02169359, ST50261627, 6C-015, MLS-0463238.0001, AB00094112-01, SR-01000454563, SR-01000454563-1, 3-phenyl-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4-one

Molecular Formula: C21H15N3OMolecular Weight: 325.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLFPOODQJJMTHD-OUKQBFOZSA-N

1237744-56-7
3-Phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]quinazolin-4-one | CAS Registry Number: 338751-43-2
Synonyms: 3-phenyl-2-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinazolin-4-one, 3-phenyl-2-[3-(trifluoromethyl)styryl]-4(3H)-quinazolinone, ZINC5280016, AKOS005091846, 5C-123

Molecular Formula: C23H15F3N2OMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKQSKVJVZJICLK-BUHFOSPRSA-N

338751-43-2
3-Phenyl-2-[(phenylamino)methyl]-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethyl)-3-phenylquinazolin-4-one | CAS Registry Number: 72235-16-6
Synonyms: ZINC00121038, AC1LEYBA, AGN-PC-0JVF5I, ChemDiv3_003097, Oprea1_601156, CBDivE_012391, MLS001012359, CHEMBL1412503, STOCK1S-61940, MolPort-000-901-846, HMS1481M17, HMS2812P21, STL302944, AKOS001640185, CCG-110832, MCULE-7956047041, SMR000426893, ST015842, 2-(anilinomethyl)-3-phenylquinazolin-4-one, EU-0043764

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFHRNEODJPUODD-UHFFFAOYSA-N

72235-16-6
3-phenyl-2-[(prop-2-en-1-yl)amino]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(prop-2-enylamino)propanoic acid | CAS Registry Number: 14463-99-1
Synonyms: allylphenylalanine, 3-phenyl-2-(prop-2-enylamino)propanoic acid, starbld0038735, SCHEMBL972348, AKOS011638319, MCULE-7770706874, CS-0235430, Z1744713614

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSASCPKHTQHHLP-UHFFFAOYSA-N

14463-99-1
3-PHENYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-PROPANOIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-2-(pyrazine-2-carbonylamino)propanoate | CAS Registry Number: 73058-37-4
Synonyms: T5802484, AG-G-88512, SureCN3083268, CTK5D7292, MolPort-005-565-753, MCULE-3623290628, FT-0674162, L-Phenylalanine,N-(2-pyrazinylcarbonyl)-, methyl ester

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGZXSMPTQAISJW-UHFFFAOYSA-N

73058-37-4
3-PHENYL-2-[(THIEN-2-YLSULFONYL)AMINO]PROPANOIC ACID (1 supplier)
3-phenyl-2-[(thiophen-2-yl)formamido]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 1803030-67-2
Synonyms: 3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid, 381214-41-1, 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid, 3-Phenyl-2-(thiophene-2-carboxamido)propanoic acid, 3-phenyl-2-[(thiophene-2-carbonyl)amino]propionic acid, IFLab1_005067, Oprea1_686299, SCHEMBL10654984, HMS1426G07, MFCD01250126, STL305444, AKOS000122517, AKOS016051018, MCULE-1887812452, N-(thiophen-2-ylcarbonyl)phenylalanine, CS-0219421, EN300-03952, 3-Phenyl-2-(thiophene-2-carboxamido)propanoicacid, SR-01000010661, SR-01000010661-1

Molecular Formula: C14H13NO3SMolecular Weight: 275.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSMYIRFIBDUAEA-UHFFFAOYSA-N

1803030-67-2
3-PHENYL-2-[(THIOPHENE-2-CARBONYL)-AMINO]-PROPIONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid | CAS Registry Number: 381214-41-1
Synonyms: 3-Phenyl-2-[(thiophene-2-carbonyl)-amino]-propionic acid, ST50049438, IFLab1_005067, AC1MVGSQ, AC1Q71PA, Oprea1_686299, SureCN10654984, CTK7I4948, MolPort-000-220-340, HMS1426G07, STL305444, AKOS000122517, AG-A-62344, MCULE-1887812452, N-(thiophen-2-ylcarbonyl)phenylalanine, N-(thiophen-2-ylcarbonyl)-D-phenylalanine, KB-183929, EN300-03952, 3-phenyl-2-(2-thienylcarbonylamino)propanoic acid, 3-phenyl-2-(thiophene-2-carbonylamino)propanoic acid

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSMYIRFIBDUAEA-UHFFFAOYSA-N

381214-41-1
3-Phenyl-2-[(thiophene-2-carbonyl)amino]propionic acid (0 suppliers)
3-PHENYL-2-[(Z)-PHENYLIMINO]-THIAZOLIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 931098-66-7
Synonyms: 790-04-5, (2E)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one, 3-phenyl-2-phenylimino-1,3-thiazolidin-4-one, 3-Phenyl-2-(phenylimino)thiazolidin-4-one, (2Z)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one, 3-Phenyl-2-phenylimino-thiazolidin-4-one, 3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one, OSM-S-47, CBDivE_001572, 3-phenyl-2-(phenylazamethylene)-1,3-thiazolidin-4-one, SCHEMBL12013236, DTXSID30361510, ALBB-024840, BBL007549, MFCD00817877, STK117523, 2-Phenylimino- 3-Phenyl-4-Thiazolon, AKOS000283790, AKOS003654374, AKOS030240318

Molecular Formula: C15H12N2OSMolecular Weight: 268.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAVFWIXHMXTJQU-UHFFFAOYSA-N

931098-66-7
3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 13122-88-8
Synonyms: NSC524827, AGN-PC-0OHDSK, AC1L6ZOT, AGN-PC-0CVV3B, AGN-PC-0O0ZOW, AGN-PC-0O0ZP7, SCHEMBL10049956, HMS3338J18, NSC-524827, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-, D-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, L-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-, L-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, N-(2-([(Benzyloxy)carbonyl]amino)-3-phenylpropanoyl)phenylalanine, 3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid, 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula: C26H26N2O5Molecular Weight: 446.495040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JNRHNGGTJOBXHL-UHFFFAOYSA-N

13122-88-8
3-phenyl-2-[2-(2,4,5-trichlorophenoxy)propanoylamino]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-[2-(2,4,5-trichlorophenoxy)propanoylamino]propanoic acid | CAS Registry Number: 5447-13-2
Synonyms: AC1MVFV1, NSC16775, NSC-16775, N-[2-(2,4,5-trichlorophenoxy)propanoyl]phenylalanine

Molecular Formula: C18H16Cl3NO4Molecular Weight: 416.682940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKRJLFVYNWQFHV-UHFFFAOYSA-N

5447-13-2
3-PHENYL-2-[2-(PIPERIDIN-1-YL)ETHOXY]-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-ONE HYDROBROMIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]propanoic acid | CAS Registry Number: 24340-13-4
Synonyms: BRN 2672898, 2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy}propanoic acid, 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)propionic acid, Propionic acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenoxy)-, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]propanoic acid, AC1L4T1W, AC1Q5I49, CTK4F3418, AR-1D7645, AG-J-24555, LS-124756, Propanoic acid,2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]-, Propionicacid, 2-[2,4,6-triiodo-3-(N-methylacetamido)phenoxy]- (8CI)

Molecular Formula: C12H12I3NO4Molecular Weight: 614.941390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLLTVWRRRVYWBM-UHFFFAOYSA-N

24340-13-4
3-PHENYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDROPYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1264041-63-5
Synonyms: 5-Phenyl-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole-3-carboxylic acid, 3-phenyl-2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-5-carboxylic acid, 5-Phenyl-1-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, MFCD18434048, AKOS027428149

Molecular Formula: C17H13F3N2O2Molecular Weight: 334.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDMVZAFLTZGGCA-UHFFFAOYSA-N

1264041-63-5
3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole | CAS Registry Number: 7720-63-0
Synonyms: 3-Phenyl-2-p-(beta-pyrrolidinoethoxy)phenylindole, 2-(p-(beta-Pyrrolidinoethoxy)phenyl)-3-phenylindole, INDOLE, 3-PHENYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-, AC1L2NEK, LS-83339, 3-phenyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1H-indole

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKAAZBQCAYNTCJ-UHFFFAOYSA-N

7720-63-0
3-Phenyl-2-[4-[[4-[5-(2-Pyridinyl)-1H-1,2,4-Triazol-3-Yl]-1-Piperidinyl]methyl]phenyl]-1,6-Naphthyridin-5(6H)-One (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-6H-1,6-naphthyridin-5-one | CAS Registry Number: 893422-47-4
Synonyms: SCHEMBL1059047, BTUWHHFNOHVCMQ-UHFFFAOYSA-N, DB-010910, 3-phenyl-2-(4-{[4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}phenyl)-1,6-naphthyridin-5(6H)-one, 3-phenyl-2-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1-piperidinyl]methyl]phenyl]-1,6-Naphthyridin-5(6H)-one

Molecular Formula: C33H29N7OMolecular Weight: 539.629660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTUWHHFNOHVCMQ-UHFFFAOYSA-N

893422-47-4
3-Phenyl-2-[4-[[4-[5-(2-Pyridinyl)-1H-1,2,4-Triazol-3-Yl]-1-Piperidinyl]methyl]phenyl]-1,6-Naphthyridin-5(6H)-One Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-6H-1,6-naphthyridin-5-one;hydrochloride | CAS Registry Number: 1042132-13-7
Synonyms: SCHEMBL1501644, DB-017901, 3-phenyl-2-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1-piperidinyl]methyl]phenyl]-1,6-Naphthyridin-5(6H)-one hydrochloride

Molecular Formula: C33H30ClN7OMolecular Weight: 576.090600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCQSWULCORJZGA-UHFFFAOYSA-N

1042132-13-7
3-Phenyl-2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid (1 supplier)
3-Phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 685109-36-8
Synonyms: 3-phenyl-2-{[(E)-3-phenyl-2-propenyl]sulfanyl}-6-(trifluoromethyl)-4(3H)-pyrimidinone, 3-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, ZINC12959420, AKOS005098989, 3-phenyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6-(trifluoromethyl)pyrimidin-4-one, 6T-0263

Molecular Formula: C20H15F3N2OSMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNSAEDAEUITOOA-JXMROGBWSA-N

685109-36-8
3-PHENYL-2-{[(E)-(3,4,5-TRIMETHOXYPHENYL)METHYLIDENE]AMINO}PROPAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 218275-70-8
Synonyms: CHEMBL72695, Ac-D-D-I-V-P-Nva-OH, AC1LA4L2, Azapeptide-based compound 20, BDBM3879, BDBM50071984, Acetyl-Asp-Asp-Ile-Val-Pro-Norvaline-OH, L-norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-prolyl-, (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid, (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid, (2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(3S)-3-[(3S)-3-acetamido-3-formamidopropanoic acid]-3-formamidopropanoic acid]-3-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}pentanoic acid, (S)-3-((S)-2-Acetylamino-3-carboxy-propionylamino)-N-((1S,2S)-1-{(S)-1-[2-((S)-1-carboxy-ethylcarbamoyl)-pyrrolidine-1-carbonyl]-2-methyl-propylcarbamoyl}-2-methyl-butyl)-succinamic acid, 2-{[1-(2-{2-[2-(2-Acetylamino-3-carboxy-propionylamino)-3-carboxy-propionylamino]-3-methyl-pentanoylamino}-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-pentanoic acid, L-Norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-L-prolyl- (9CI)

Molecular Formula: C31H50N6O12Molecular Weight: 698.771 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NELACTXYCHECFZ-DZQZDKHXSA-N

218275-70-8
3-Phenyl-2-{[2-(trifluoromethyl)phenyl]methyl}-1H-inden-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[2-(trifluoromethyl)phenyl]methyl]inden-1-one | CAS Registry Number: 337921-67-2
Synonyms: 3-phenyl-2-[2-(trifluoromethyl)benzyl]-1H-inden-1-one, 3-phenyl-2-{[2-(trifluoromethyl)phenyl]methyl}-1H-inden-1-one, KS-00002XOW, ZINC3133507, AKOS005075060, MCULE-6557077738, 10K-042

Molecular Formula: C23H15F3OMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLPGDYZTCACBQV-UHFFFAOYSA-N

337921-67-2
3-PHENYL-2-AMINO-1,3-PROPANEDIOL DECANOYLAMIDE (1 supplier)35922-20-4
3-Phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-phenyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate | CAS Registry Number: 3693-55-8
Synonyms: AC1LCJ4M, CTK8I4507, VCOOGUSZYTZSTK-UHFFFAOYSA-N, 2-Azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 3-phenyl-, ethyl ester, ethyl 2-phenyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, Ethyl 3-phenyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate #

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCOOGUSZYTZSTK-UHFFFAOYSA-N

3693-55-8
3-Phenyl-2-azaspiro[3.3]heptan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-azaspiro[3.3]heptan-3-one | CAS Registry Number: 1803609-48-4
Synonyms: 3-phenyl-2-azaspiro[3.3]heptan-1-one, AKOS033802757, Z2211231156

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJKWIOQIRSAWLR-UHFFFAOYSA-N

1803609-48-4
3-Phenyl-2-azaspiro[3.4]oct-6-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-azaspiro[3.4]oct-6-en-3-one | CAS Registry Number: 1909309-95-0
Synonyms: 3-phenyl-2-azaspiro[3.4]oct-6-en-1-one

Molecular Formula: C13H13NOMolecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRIMOACMUDWLKI-UHFFFAOYSA-N

1909309-95-0
3-Phenyl-2-azaspiro[3.4]octan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-azaspiro[3.4]octan-3-one | CAS Registry Number: 1876227-20-1
Synonyms: 3-phenyl-2-azaspiro[3.4]octan-1-one, AKOS033776988, Z2158409243

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYKGEDZPDLIKKC-UHFFFAOYSA-N

1876227-20-1
3-Phenyl-2-azaspiro[3.5]nonan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-azaspiro[3.5]nonan-3-one | CAS Registry Number: 1859536-42-7
Synonyms: 3-phenyl-2-azaspiro[3.5]nonan-1-one, AKOS033848768, Z2284393540

Molecular Formula: C14H17NOMolecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCABXSUPCDBEKV-UHFFFAOYSA-N

1859536-42-7
3-PHENYL-2-AZETIDIN-1-YLNE (5 suppliers)
Compound Structure IUPAC Name: 3-phenylazetidin-2-one | CAS Registry Number: 17197-57-8
Synonyms: 3-Phenyl-2-azetidinone, 3-Fenil-2-azetidinone, 2-AZETIDINONE, 3-PHENYL-, 3-Fenil-2-azetidinone [Italian], STOCK2S-11447, MolPort-002-560-204, NSC 173143, CID28389, BRN 0120633, L 1759, NSC173143, LS-23161, 5-21-08-00053 (Beilstein Handbook Reference)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLYOGASEASLVLV-UHFFFAOYSA-N

17197-57-8
3-Phenyl-2-cyclohexen-1-one 2,4-dinitrophenyl hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-(3-phenylcyclohex-2-en-1-ylidene)amino]aniline | CAS Registry Number: 15339-64-7

Molecular Formula: C18H16N4O4Molecular Weight: 352.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQNBJYUYJLSYKB-CYVLTUHYSA-N

15339-64-7
3-PHENYL-2-FUROIC ACID (1 supplier)
3-Phenyl-2-isoxazoline-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 4872-58-6
Synonyms: 3-Phenyl-4,5-dihydro-isoxazole-5-carboxylic acid, 3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid, ST089936, 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, MLS000067309, AC1LBCQ4, AC1Q74AT, SCHEMBL7451017, CHEMBL1721908, CTK7J1326, HUFSZQCZMWZMKT-UHFFFAOYSA-N, MolPort-000-893-616, HMS1696A11, HMS2480L04, ALBB-009975, SBB007339, STK341645, AKOS000313002, MCULE-8141165068, 3-Phenyl-2-isoxazoline-5-carboxylicacid

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUFSZQCZMWZMKT-UHFFFAOYSA-N

4872-58-6
3-phenyl-2-oxaspiro[4.5]decan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-oxaspiro[4.5]decan-1-one | CAS Registry Number: 18998-17-9
Synonyms: 2-phenyl-3-oxaspiro[4.5]decan-4-one, NSC173785, AGN-PC-0JPHJZ, AC1L6VA1, NSC-173785

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZCTYMLHXOHLPI-UHFFFAOYSA-N

18998-17-9
3-Phenyl-2-Oxazolidinone (16 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 703-56-0
Synonyms: 3-Phenyl-2-oxazolidinone, 3-Phenyl-1,3-oxazolidin-2-one, NSC37752, AIDS124545, AIDS-124545, NSC40495, CID136547, NSC 37752, ZINC01670226, FR-0955, T6397754

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCTCGHLIHJJIBK-UHFFFAOYSA-N

703-56-0
3-PHENYL-2-OXO-5-(2-(4-METHYLPIPERAZIN-1-YL)ACETYL)-1H-TETRAHYDROPYRIDO(2,3B)[1,4]DIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)acetyl]-3-phenyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one | CAS Registry Number: 90059-52-2
Synonyms: 3-Pompd, CID146125, 2H-Pyrido(2,3-b)(1,4)diazepin-2-one, 1,3,4,5-tetrahydro-5-((4-methyl-1-piperazinyl)acetyl)-3-phenyl-, 3-Phenyl-2-oxo-5-(2-(4-methylpiperazin-1-yl)acetyl)-1H-tetrahydropyrido(2,3b)(1,4)diazepine

Molecular Formula: C21H25N5O2Molecular Weight: 379.455500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSVBQSJCJGTGAZ-UHFFFAOYSA-N

90059-52-2
3-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-phenyliminospiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-4-one | CAS Registry Number: 60532-78-7
Synonyms: NSC288376, AC1L8A0H, ZINC17105894, ZINC104197565, NSC-288376

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAHIZEYJLOEIBA-UHFFFAOYSA-N

60532-78-7
3-phenyl-2-piperidin-4-ylpyridine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-piperidin-4-ylpyridine;hydrochloride | CAS Registry Number: 1349875-44-0
Synonyms: AGN-PC-0HPT3C, SCHEMBL9988471, HOWUUDMHYCLZPW-UHFFFAOYSA-N, MolPort-035-687-355, AKOS024259483, AK151798, 3-Phenyl-2-(piperidin-4-yl)pyridine hydrochloride, 3-PHENYL-1',2',3',4',5',6'-HEXAHYDRO-[2,4']BIPYRIDINYL HYDROCHLORIDE

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOWUUDMHYCLZPW-UHFFFAOYSA-N

1349875-44-0
3-PHENYL-2-PROPEN-1- OL ;ZIMTALKOHOL (2 suppliers)105-54-1
3-Phenyl-2-propenoic acid hydrazide (3 suppliers)
Compound Structure IUPAC Name: (E)-3-phenylprop-2-enehydrazide | CAS Registry Number: 3538-69-0
Synonyms: CINNAMIC ACID, HYDRAZIDE, Cinnamoylhydrazine, Cinnamoyl hydrazide, BRN 2207380, AI3-62695, ST51022095, 3-phenylprop-2-enehydrazide, SureCN459242, SureCN459955, AC1NS95X, AC1Q5CS6, CHEMBL122400, 3-Phenyl-acrylic acid hydrazide, (E)-3-phenylprop-2-enehydrazide, (2E)-3-phenylprop-2-enohydrazide, NSC57664, NSC-57664, ZINC01688173, 2-Propenoic acid, 3-phenyl-, hydrazide, LS-54109

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTWDGUWQZYXGTQ-VOTSOKGWSA-N

3538-69-0
3-Phenyl-2-propenyl beta-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 69306-80-5
Synonyms: ROSIN, 85026-55-7, beta-D-Glucopyranoside,(2E)-3-phenyl-2-propenyl, Colophony, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol, AC1NQXDH, beta-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-, (2E)-3-phenylprop-2-en-1-yl beta-D-glucopyranoside, Rosin, >=95% (HPLC), SCHEMBL15641934, SCHEMBL15641935, KHPCPRHQVVSZAH-GUNCLKARSA-N, trans-Cinnamyl ?-D-glucopyranoside, ZINC4096342, 3-Phenylallyl beta-D-glucopyranoside, MFCD23103373, AKOS016009311, Rosin soap (disproportionated) solution, AJ-47988, AN-35731

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHPCPRHQVVSZAH-GUNCLKARSA-N

69306-80-5
3-PHENYL-2-PROPIONYL-5(2H)-ISOXAZOLONE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propanoyl-1,2-oxazol-5-one | CAS Registry Number: 320423-43-6
Synonyms: 3-phenyl-2-propionyl-5(2H)-isoxazolone, 3-phenyl-2-propanoyl-1,2-oxazol-5-one, ZINC1405322, MFCD01315607, AKOS015992072, 12M-919, 3-phenyl-2-propanoyl-2,5-dihydro-1,2-oxazol-5-one

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCKPLIWGKWTSES-UHFFFAOYSA-N

320423-43-6
3-PHENYL-2-PROPYN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-yn-1-amine | CAS Registry Number: 78168-74-8
Synonyms: 3-Phenylpropargylamine, 3-Phenyl-propargylamine, Lopac-P-106, 3-Phenyl-2-propyn-1-amine, 3-Phenyl-prop-2-ynylamine, Lopac0_001016, 2-Propyn-1-amine, 3-phenyl-, CID1681, CHEBI:276889, MolPort-002-052-051, 3-Phenylpropargylamine hydrochloride, MFCD06654553, NCGC00015778-01, NCGC00162317-01

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEHHYUARFKIUDI-UHFFFAOYSA-N

78168-74-8
3-Phenyl-2-Propyn-1-ol (24 suppliers)
Compound Structure IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

1504-58-1
3-PHENYL-2-PROPYN-1-OL CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: carbamic acid;3-phenylprop-2-yn-1-ol | CAS Registry Number: 91880-82-9
Synonyms: CTK5H0585, AG-H-77323

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KCHKZQNHUUVEDG-UHFFFAOYSA-N

91880-82-9
3-PHENYL-2-PROPYNOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylprop-2-ynoic acid | CAS Registry Number: 4361-27-7
Synonyms: 3-Cyclohexylpropiolic acid, 2-Propynoic acid, 3-cyclohexyl-, SureCN420248, AGN-PC-007WUB, 2-Propynoic acid,3-cyclohexyl-, CTK1C8084, MolPort-021-321-633, ANW-75408, AKOS013858612, AK-82148, KB-124690

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMRBXDYETYBRAQ-UHFFFAOYSA-N

4361-27-7
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