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CHEMICAL products beginning with : 1
132351 to 132400 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 [2648] 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Phenyl-2-propynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 67361-27-7
Synonyms: BRN 0571987, 4-Farnesyl-1-(3-phenylprop-2-ynyl)piperazine, 1-(3-Phenylprop-2-ynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1-(3-phenylprop-2-ynyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O6584, LS-113118, 1-(3-phenylprop-2-ynyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Molecular Formula: C28H40N2Molecular Weight: 404.630600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASWCSHWRZJCFW-KFQWFGOASA-N

67361-27-7
1-(3-phenyl-2-pyrazinyl)-4-Piperidinemethanamine (10 suppliers)
Compound Structure IUPAC Name: [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine | CAS Registry Number: 1069473-58-0
Synonyms: (1-(3-phenylpyrazin-2-yl)piperidin-4-yl)methanamine, [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine, PubChem16343, AC1Q547F, CTK4A4872, AKOS015855147, AG-D-21715, KB-00175, A801543, [1-(3-phenyl-2-pyrazinyl)-4-piperidinyl]methanamine, 1-[1-(3-Phenylpyrazin-2-Yl)Piperidin-4-Yl]Methanamine

Molecular Formula: C16H20N4Molecular Weight: 268.356800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDSGXROHQKKIID-UHFFFAOYSA-N

1069473-58-0
1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 91350-30-0
Synonyms: 1-Acetyl-5-phenyl-2-pyrazoline, 1-Acetyl-5-phenyl-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-phenyl-, AC1MIBZJ, SCHEMBL9370156, MGXAJRRGCIWETG-UHFFFAOYSA-N, AKOS016033519, LS-128435

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGXAJRRGCIWETG-UHFFFAOYSA-N

91350-30-0
1-(3-phenyl-4,5-dihydropyrazol-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 712-69-6
Synonyms: AC1N18J9, MolPort-002-937-915, STK056741, ZINC05291201, AKOS005386505, MCULE-8083648533, DA-04000, 1-acetyl-3-phenyl-4,5-dihydro-1H-pyrazole, 4,5-Dihydro-(1H)-pyrazole derivative, 3a, 1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone, AE-641/00641021, 1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDBXCEYPCFJLAZ-UHFFFAOYSA-N

712-69-6
1-(3-Phenyl-5-Isoxazolyl)-1-Ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 2048-69-3
Synonyms: Maybridge1_008643, ZINC00123901, 1M-562S, CID2735264

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOHVRTPQGGXAQS-UHFFFAOYSA-N

2048-69-3
1-(3-Phenyl-5-isoxazolyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone | CAS Registry Number: 478066-86-3
Synonyms: 1-(3-phenyl-5-isoxazolyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone, 1-(3-phenyl-1,2-oxazol-5-yl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethan-1-one, CDS1_001386, AC1LS9GN, Bionet1_003930, DivK1c_002426, HMS580A12, KS-00001ZI0, ZINC1398192, AKOS005100833, 7M-550S, MCULE-6178124313, 1-(3-phenyl-1,2-oxazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanone

Molecular Formula: C19H14F3NO2SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCCSDJPAEISIDM-UHFFFAOYSA-N

478066-86-3
1-(3-phenyl-propionylamino)-cyclopentane carboxylic acid (1-benzyl-2-oxo-ethyl)-amide (0 suppliers)1070798-58-1
1-(3-Phenyl-propyl)-piperazine hydrochloride (1 supplier)
1-(3-Phenyl-propyl)-piperazinehydrochloride (0 suppliers)
1-(3-Phenylallyl)-3-(trifluoromethyl)-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1372370-53-0
Synonyms: AKOS034614991, MCULE-3225015650, Z826556168, 1-(3-phenylprop-2-en-1-yl)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C13H11F3N2Molecular Weight: 252.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKYZLOLUCDHSPS-UHFFFAOYSA-N

1372370-53-0
1-(3-Phenylallyl)cyclopropane-1-carboxylic acid (1 supplier)1562176-99-1
1-(3-PHENYLAMINO-PHENYL)-ETHANONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-anilinophenyl)ethanone | CAS Registry Number: 23699-65-2
Synonyms: 1-(3-Phenylamino-phenyl)-ethanone, SureCN5608176, CTK4F2063, 1-(3-(Phenylamino)phenyl)ethanone, ZINC21995840, AKOS015965895, Ethanone,1-[3-(phenylamino)phenyl]-, AG-E-69494, AC-20806, AK-64599, KB-214012, Acetophenone,3'-anilino- (8CI); 3'-Anilinoacetophenone; 3'-Phenylaminoacetophenone;N-(3-Acetylphenyl)aniline

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWXDAANEJMSCEX-UHFFFAOYSA-N

23699-65-2
1-(3-Phenylazetidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylazetidin-1-yl)ethanone | CAS Registry Number: 91132-00-2
Synonyms: SCHEMBL1790866, MolPort-035-677-018, AKOS022173941, Ethanone, 1-(3-phenyl-1-azetidinyl)-, AK138507, AJ-134319

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZUPNUBFESVSFL-UHFFFAOYSA-N

91132-00-2
1-(3-phenylbenzo[b]thiophen-2-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 1338483-03-6
Synonyms: SCHEMBL2503814, SCHEMBL12196604, AGSAPAOHHTUWLK-UHFFFAOYSA-N, 1-(3-Phenylbenzo[b]thiophen-2-yl)ethylamine

Molecular Formula: C16H15NSMolecular Weight: 253.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGSAPAOHHTUWLK-UHFFFAOYSA-N

1338483-03-6
1-(3-phenylbenzo[b]thiophen-2-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1338483-01-4
Synonyms: SCHEMBL2510520, SCHEMBL12196611, KDFMIJKUVLQZDB-UHFFFAOYSA-N

Molecular Formula: C16H14OSMolecular Weight: 254.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDFMIJKUVLQZDB-UHFFFAOYSA-N

1338483-01-4
1-(3-phenylbenzo[b]thiophen-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 272459-78-6
Synonyms: SCHEMBL2506707, YOSMUEJZAFDNMX-UHFFFAOYSA-N, Ethanone, 1-(3-phenylbenzo[b]thien-2-yl)-

Molecular Formula: C16H12OSMolecular Weight: 252.330880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOSMUEJZAFDNMX-UHFFFAOYSA-N

272459-78-6
1-(3-Phenylbutanoyl)piperazine (0 suppliers)
1-(3-phenylbutyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)2097965-07-4
1-(3-phenylbutyl)azetidin-3-amine (2 suppliers)1468920-17-3
1-(3-Phenylbutyl)azetidin-3-ol (1 supplier)2098012-01-0
1-(3-phenylbutyl)azetidine-3-carboxylic acid (2 suppliers)1498163-09-9
1-(3-Phenylbutyl)piperazine (1 supplier)59615-63-3
1-(3-phenylbutyl)piperidin-3-amine (1 supplier)1284040-06-7
1-(3-phenylbutyl)piperidin-3-ol (1 supplier)415930-75-5
1-(3-phenylbutyl)piperidin-4-amine (1 supplier)359876-89-4
1-(3-Phenylbutyl)piperidin-4-ol (1 supplier)2098011-86-8
1-(3-phenylbutyl)pyrrolidin-3-amine (1 supplier)1249794-61-3
1-(3-Phenylbutyl)pyrrolidin-3-ol (1 supplier)2098011-95-9
1-(3-phenylcyclobutyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylcyclobutyl)ethanol | CAS Registry Number: 2005355-73-5

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMIWTAIAIIADO-UHFFFAOYSA-N

2005355-73-5
1-(3-Phenylhexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)-1H-1,2,3-benzotriazole (1 supplier)
1-(3-PHENYLISOQUINOLIN-4-YL)ETHANONE (1 supplier)
1-(3-phenylisoxazol-5yl)ethanone (0 suppliers)27696-94-2
1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 51345-74-5
Synonyms: 1-(3-(Phenylmethoxy)phenyl)-3-(1-piperidinyl)-1-propanone hydrochloride, 1-Propanone, 1-(3-(phenylmethoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, AC1MI7TX, AGN-PC-0KO9EQ, LS-123154, 1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRWDNRUUGIIWIU-UHFFFAOYSA-N

51345-74-5
1-(3-phenylmethoxyphenyl)-n-[4-[(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-25-1
Synonyms: n,n'-bis[3-(benzyloxy)benzylidene]piperazine-1,4-diamine, NSC108548, AC1Q4TCF, AR-1K1595, NSC-108548

Molecular Formula: C32H32N4O2Molecular Weight: 504.622080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQZKYYXLFNAIKT-IENBMRAWSA-N

21323-25-1
1-(3-Phenylprop-2-en-1-yl)-octahydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1563987-09-6
Synonyms: 1-(3-phenylprop-2-en-1-yl)-octahydro-1H-indole-2-carboxylic acid, AKOS017586372, Z2285376574

Molecular Formula: C18H23NO2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWVYMKWZHCOCEU-UHFFFAOYSA-N

1563987-09-6
1-(3-PHENYLPROP-2-EN-1-YL)PIPERIDIN-3-YL HYDROXY(DIPHENYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione;hydrochloride | CAS Registry Number: 1904-42-3
Synonyms: 3-(4-(Diethylamino)-2-butynyl)-1-methyl-2,4(1H,3H)-quinazolinedione hydrochloride, 2,4(1H,3H)-Quinazolinedione, 3-(4-(diethylamino)-2-butynyl)-1-methyl-, monohydrochloride, AC1L3SBG, AC1Q3ENZ, 3-[4-(diethylamino)but-2-yn-1-yl]-1-methylquinazoline-2,4(1h,3h)-dione hydrochloride(1:1), LS-140135, 3-[4-(diethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione hydrochloride

Molecular Formula: C17H22ClN3O2Molecular Weight: 335.832 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVEXITRCQMLUJA-UHFFFAOYSA-N

1904-42-3
1-(3-Phenylprop-2-enoyl)-octahydro-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1798900-60-3
Synonyms: 1-(3-phenylprop-2-enoyl)-octahydro-1H-indole-2-carboxylic acid, AKOS033800184, MCULE-5176343494, Z220518608

Molecular Formula: C18H21NO3Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPWLRXSTNSAXQT-UHFFFAOYSA-N

1798900-60-3
1-(3-phenylprop-2-enoyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enoyl)piperidin-4-one | CAS Registry Number: 17077-45-1
Synonyms: AGN-PC-09TBLX, CTK8H2257, 4-oxo-1-(3-phenyl-2-propenoyl)piperidine, 1-(1-Oxo-3-phenyl-2-propenyl)-4-piperidinone, 4-Piperidinone, 1-(1-oxo-3-phenyl-2-propenyl)-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGNTRBTUOVZHJ-UHFFFAOYSA-N

17077-45-1
1-(3-Phenylprop-2-enoyl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enoyl)piperidine-4-carboxylic acid | CAS Registry Number: 147958-89-2
Synonyms: 1-(3-phenylprop-2-enoyl)piperidine-4-carboxylic Acid, CTK7G2765, MCULE-4582242815, Z56347578, 1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxylic acid

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BARCAQQBDOOISH-UHFFFAOYSA-N

147958-89-2
1-(3-Phenylprop-2-yn-1-yl)cyclopentan-1-ol (1 supplier)1686142-73-3
1-(3-Phenylpropanoyl) piperazine (0 suppliers)
1-(3-phenylpropanoyl)azetidine-3-carboxylic acid (2 suppliers)1407081-44-0
1-(3-Phenylpropanoyl)piperazine (0 suppliers)
1-(3-phenylpropanoyl)piperidine-4-carboxylic acid (6 suppliers)
1-(3-Phenylpropyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1409425-37-1
Synonyms: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline, AKOS013352711

Molecular Formula: C18H21NMolecular Weight: 251.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIFKNYPBHUTZEG-UHFFFAOYSA-N

1409425-37-1
1-(3-Phenylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1909327-37-2
Synonyms: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula: C18H22ClNMolecular Weight: 287.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEOZAWYGDSPIBC-UHFFFAOYSA-N

1909327-37-2
1-(3-Phenylpropyl)-1,4-diazepane bis(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;1-(3-phenylpropyl)-1,4-diazepane | CAS Registry Number: 1255717-85-1
Synonyms: AKOS027426224, 1-(3-Phenylpropyl)-1,4-diazepane bis(p-toluenesulfonate), AldrichCPR

Molecular Formula: C28H38N2O6S2Molecular Weight: 562.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWFJQBIACKKRJT-UHFFFAOYSA-N

1255717-85-1
1-(3-phenylpropyl)-1,4-diazepane dihydrochloride (5 suppliers)
1-(3-PHENYLPROPYL)-1,4-DIAZEPANE2HCL (13 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 118157-05-4
Synonyms: 1-(3-phenylpropyl)-1,4-diazepane dihydrochloride, SureCN7986308, AK-55541, KB-63926, 198895-75-9

Molecular Formula: C14H24Cl2N2Molecular Weight: 291.259760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUUBEWUKQRNVNY-UHFFFAOYSA-N

118157-05-4
1-(3-Phenylpropyl)-1h-1,2,3-triazol-4-amine (1 supplier)1540279-82-0
132351 to 132400 of 355877 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 [2648] 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
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