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CHEMICAL products beginning with : 2
129901 to 129950 of 383552 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 [2599] 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-phenoxybutyl)thiazole-4-carboxylic acid (1 supplier)1215976-56-9
2-(4-PHENOXYPHENOXY)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)ethanamine | CAS Registry Number: 72490-14-3
Synonyms: 2-(4-phenoxyphenoxy)ethanamine, SureCN4653229, CHEMBL472386, CTK2H2396, CHEBI:552656, Ethanamine, 2-(4-phenoxyphenoxy)-, DNC009583, AKOS000144164, AG-C-53043

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBLANPWAVFBRNS-UHFFFAOYSA-N

72490-14-3
2-(4-Phenoxyphenoxy)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)ethanol | CAS Registry Number: 63066-74-0
Synonyms: 2-(4-phenoxyphenoxy)ethanol, AC1NF23S, SureCN2296317, 2-(4-phenoxy-phenoxy)-ethanol, Ethanol,2-(4-phenoxyphenoxy)-, CTK5B7352, AKOS009562161, AG-G-33059, KB-66886

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFDTXHCIHYNABU-UHFFFAOYSA-N

63066-74-0
2-(4-phenoxyphenoxy)ethyl 2-diethoxyphosphinothioylsulfanylacetate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)ethyl 2-diethoxyphosphinothioylsulfanylacetate | CAS Registry Number: 5273-23-4
Synonyms: AC1NQKZ2, AGN-PC-0LOR8I, STOCK4S-54194, MolPort-002-614-155, STL344073, ZINC09303688, AKOS022108354, MCULE-3271743847, 2-(4-phenoxyphenoxy)ethyl [(diethoxyphosphorothioyl)sulfanyl]acetate

Molecular Formula: C20H25O6PS2Molecular Weight: 456.512662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YGFUFZPOVBJEAD-UHFFFAOYSA-N

5273-23-4
2-(4-Phenoxyphenoxy)ethyl ethylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(phenoxy)phenoxy]ethyl N-ethylcarbamate | CAS Registry Number: 63402-41-5

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEXTUDPAZJZQSK-UHFFFAOYSA-N

63402-41-5
2-(4-PHENOXYPHENOXY)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenoxy)propan-1-ol | CAS Registry Number: 134227-44-4
Synonyms: 2-(4-phenoxyphenoxy)propan-1-ol, 1-Propanol, 2-(4-phenoxyphenoxy)-, ACMC-20mv9r, AC1Q2B3Q, SureCN4041395, CTK0C0120, MolPort-008-670-531, AG-B-86635, MCULE-2916228156, EN300-53341, T6542373

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBBKSJXFNNKBST-UHFFFAOYSA-N

134227-44-4
2-(4-Phenoxyphenyl)-1,3,2-dioxaborinane (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 2222401-82-1
Synonyms: starbld0008062, BS-48554

Molecular Formula: C15H15BO3Molecular Weight: 254.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDCDBHNDJPVZTQ-UHFFFAOYSA-N

2222401-82-1
2-(4-Phenoxyphenyl)-1-hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: (4-phenoxyanilino)thiourea | CAS Registry Number: 860609-82-1
Synonyms: 2-(4-phenoxyphenyl)-1-hydrazinecarbothioamide, [(4-phenoxyphenyl)amino]thiourea, (4-phenoxyanilino)thiourea, AC1LRZ23, KS-00001QZF, ZINC1392608, AKOS005075762, 10N-067

Molecular Formula: C13H13N3OSMolecular Weight: 259.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POAKUOSQNCTFSW-UHFFFAOYSA-N

860609-82-1
2-(4-Phenoxyphenyl)-1-Phenyl-1-Ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-1-phenylethanone | CAS Registry Number: 27798-40-9
Synonyms: 2-(4-phenoxyphenyl)-1-phenyl-1-ethanone, ZINC01040510, Maybridge4_002639, AC1ME7Q0, SureCN6790385, CTK4G0267, MolPort-002-909-656, HMS1528H21, 2-(4-phenoxyphenyl)-1-phenylethanone, AG-E-88759, MO00241, IDI1_032517, Ethanone,2-(4-phenoxyphenyl)-1-phenyl-, KB-66888, Acetophenone,2-(p-phenoxyphenyl)- (8CI), FT-0608688, BRD-K90841668-001-01-4

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWFIDNYNSUJJED-UHFFFAOYSA-N

27798-40-9
2-(4-Phenoxyphenyl)-1H-indene-1,3(2H)-dione (0 suppliers)27533-75-1
2-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 76995-57-8
Synonyms: 2-(4-phenoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, AC1L4JUR, CTK5E3704, AG-K-09565

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPXWVNNYJDDPSB-UHFFFAOYSA-N

76995-57-8
2-(4-phenoxyphenyl)-4h-isoquinoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione | CAS Registry Number: 126070-07-3
Synonyms: AC1L4BJZ, AGN-PC-0JNH1A, 2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione, 2-(4-phenoxyphenyl)isoquinoline-1,3(2H,4H)-dione, 1,3(2H,4H)-Isoquinolinedione, 2-(4-phenoxyphenyl)-

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIRQZTODXPQGHF-UHFFFAOYSA-N

126070-07-3
2-(4-PHENOXYPHENYL)-7-(4-PIPERIDYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1633350-04-5
Synonyms: 2-(4-phenoxyphenyl)-7-(4-piperidyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-(4-Phenoxyphenyl)-7-(piperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-(4-phenoxyphenyl)-7-piperidin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide, CHEMBL3912307, SCHEMBL16197193, BDBM249899, MFCD32670646, AS-79630, D79399, US9447106, 26, 2-(4-PHENOXYPHENYL)-7-(PIPERIDIN-4-YL)-4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE

Molecular Formula: C24H27N5O2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNEOXABCHHVVEA-UHFFFAOYSA-N

1633350-04-5
2-(4-PHENOXYPHENYL)-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)pyrrolidine | CAS Registry Number: 68548-73-2
Synonyms: 2-(4-phenoxyphenyl)pyrrolidine, AG-G-64247, SureCN1827493, CTK5C8165, 2-(4-Phenoxyphenyl)-pyrrolidine;, Pyrrolidine,2-(4-phenoxyphenyl)-, AKOS015934876, AK-30126, KB-15106, FT-0646477, A836179

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAYHPFQUCQLKKS-UHFFFAOYSA-N

68548-73-2
2-(4-PHENOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)333969-80-5
2-(4-Phenoxyphenyl)acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 202825-61-4
Synonyms: (4-Phenoxyphenyl)acetaldehyde, 2-(4-PHENOXYPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,3-phenoxy-, SCHEMBL5324129, DTXSID80629177, ZINC20357643, CS-0435682

Molecular Formula: C14H12O2Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIEFWLAWEUALNK-UHFFFAOYSA-N

202825-61-4
2-(4-Phenoxyphenyl)ethan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 118468-18-1
Synonyms: 4-Phenoxyphenethylamine, O-phenyl-tyramine, 2-(4-Phenoxyphenyl)ethanamine, 2-(4-Phenoxy-phenyl)-ethylamine, CHEBI:227619, MolPort-000-158-164, CID145535, SBB017783

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNHPLGDXCJAUBX-UHFFFAOYSA-N

118468-18-1
2-(4-Phenoxyphenyl)ethanethiol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)ethanethiol | CAS Registry Number: 1267978-09-5
Synonyms: ZINC57953427, AKOS022394361

Molecular Formula: C14H14OSMolecular Weight: 230.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSTKELIEIMJHKO-UHFFFAOYSA-N

1267978-09-5
2-(4-Phenoxyphenyl)ethylboronic acid diethanolaMine ester, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-phenoxyphenyl)ethyl]-1,3,6,2-dioxazaborocane | CAS Registry Number: 2096331-66-5
Synonyms: MFCD12546199

Molecular Formula: C18H22BNO3Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDXTYUJLTKEYMZ-UHFFFAOYSA-N

2096331-66-5
2-(4-phenoxyphenyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2h,3ah)-dione (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-3-heptylthiourea | CAS Registry Number: 6623-75-2
Synonyms: NSC55445, AC1OAMRP, AC1NS91L, DTXSID50984740, NSC-55445, ZINC104377980, 1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-heptylthiourea, 1-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-heptylthiourea, 2-[(5-Chloro-2-hydroxyphenyl)methylidene]-N-heptylhydrazine-1-carboximidothioic acid

Molecular Formula: C15H22ClN3OSMolecular Weight: 327.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQQVRBCHSBJXOG-WOJGMQOQSA-N

6623-75-2
2-(4-Phenoxyphenyl)piperazine (1 supplier)1368901-72-7
2-(4-Phenoxyphenyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)propan-2-amine | CAS Registry Number: 54737-66-5
Synonyms: 2-(4-phenoxyphenyl)propan-2-amine, AK137101, KB-66889

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLAODKGKGJCBKP-UHFFFAOYSA-N

54737-66-5
2-(4-Phenoxyphenyl)propan-2-amine hydrochloride (2 suppliers)3026677-33-5
2-(4-Phenoxyphenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)propan-2-ol | CAS Registry Number: 4974-92-9
Synonyms: 2-(4-phenoxyphenyl)propan-2-ol, p-phenoxyphenyldimethylcarbinol, SCHEMBL547992, 2-(4-Phenoxyphenyl)-2-propanol, ZINC34482898, AKOS027392338, 4-Phenoxy-alpha,alpha-dimethylbenzenemethanol

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSIVPQAHDLURMI-UHFFFAOYSA-N

4974-92-9
2-(4-Phenoxyphenyl)propionic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)propanoic acid | CAS Registry Number: 3585-53-3
Synonyms: 2-(4-Phenoxyphenyl)propanoic acid, CQWOKJLMSWMOCJ-UHFFFAOYSA-N, AGN-PC-0BOENX, AC1LB22I, SCHEMBL4212856, 4-phenoxy-phenyl-propionic acid, 2-(4-phenoxy-phenyl)-propionic acid, AKOS022550799, (2S)-2-(4-phenoxyphenyl)propanoic acid

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQWOKJLMSWMOCJ-UHFFFAOYSA-N

3585-53-3
2-(4-phenoxyphenyl)pyrimidine (1 supplier)1417987-72-4
2-(4-Phenoxyphenyl)pyrrolidine hydrochloride (3 suppliers)68548-74-3
2-(4-PHENOXYPHENYL)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)quinoline | CAS Registry Number: 860203-65-2
Synonyms: 2-(4-phenoxyphenyl)quinoline, ZINC1395329, AKOS005079491, MCULE-6308194606, 11W-0822

Molecular Formula: C21H15NOMolecular Weight: 297.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHQEDQRRLCSHA-UHFFFAOYSA-N

860203-65-2
2-(4-phenoxyphenyl)thiazole-4-carboxylic acid (1 supplier)938251-46-8
2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)acetic acid (0 suppliers)1708428-47-0
2-(4-PHENYL-1,2,3-THIADIAZOL-5-YL)ISOINDOLINE-1,3-DIONE 97% (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylthiadiazol-5-yl)isoindole-1,3-dione | CAS Registry Number: 78301-71-0
Synonyms: 2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione, AC1MCME5, Maybridge1_008697, Oprea1_802550, AC1Q6F68, SCHEMBL10166783, HMS566D07, MolPort-001-841-266, ZINC128071, SPB07967, MFCD01313624, AKOS030229468, CCG-255232, MCULE-8313231512, HE262228, 2-(4-phenylthiadiazol-5-yl)isoindole-1,3-dione, 2-(4-Phenyl-[1,2,3]thiadiazol-5-yl)-isoindole-1,3-dione, 2-(4-phenyl-1,2,3-thiadiazol-5-yl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C16H9N3O2SMolecular Weight: 307.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFDPUJFDNRAWJB-UHFFFAOYSA-N

78301-71-0
2-(4-Phenyl-1,3-dioxan-2-yl)pyridine (2 suppliers)2831363-20-1
2-(4-Phenyl-1,3-Thiazol-2-Yl)Acetamide (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 58351-19-2
Synonyms: 2-(4-phenyl-1,3-thiazol-2-yl)acetamide, 2-thiazoleacetamide, 4-phenyl-, 2-(4-Phenylthiazol-2-yl)acetamide, ZINC00105373, AC1LEHVM, AC1Q5J7Z, SureCN11143556, MLS000681525, IFLab1_004063, STOCK3S-43023, CTK5A8200, MolPort-000-149-198, HMS1423I15, HMS2580F09, AR-1E5572, BBL020142, SBB016053, STK825540, AKOS000268393, AG-A-31575

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MITSOTISLAVGFW-UHFFFAOYSA-N

58351-19-2
2-(4-Phenyl-1,3-thiazol-2-yl)acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1955554-04-7
Synonyms: EN300-144122

Molecular Formula: C11H10ClNO2SMolecular Weight: 255.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQVDKVJXYYRNQH-UHFFFAOYSA-N

1955554-04-7
2-(4-Phenyl-1,3-Thiazol-2-Yl)Acetonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 41381-89-9
Synonyms: Maybridge1_006883, CID704539, ZINC00088487, BAS 01020743, (4-Phenyl-thiazol-2-yl)-acetonitrile, BBV-097176, SR-01000632051-1

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOFCSIBVJROWGI-UHFFFAOYSA-N

41381-89-9
2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 61887-92-1
Synonyms: 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine, 2-(4-Phenyl-thiazol-2-yl)-ethylamine, 2-(4-phenyl-1,3-thiazol-2-yl)ethylamine, BAS 08321392, AC1LSXD6, SureCN5658820, CTK2D0726, TOS-BB-1092, 2-Thiazoleethanamine, 4-phenyl-, CBI-BB ZERO/009470, MolPort-000-872-331, BB_SC-5784, HMS1698F07, BBL012819, SBB011088, STK787606, 4-PHENYL-2-THIAZOLEETHANAMINE, AKOS000187765, AB21607, AG-A-31577

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBZAFLUKYPTHFG-UHFFFAOYSA-N

61887-92-1
2-(4-PHENYL-1,3-THIAZOL-2-YL)ETHANOL 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanol | CAS Registry Number: 696602-83-2
Synonyms: 2-(4-phenyl-1,3-thiazol-2-yl)ethanol, ZINC01442643, AC1LU2VT, Ambcb4010240, SureCN11697025, CTK5D0792, MolPort-002-311-341, AKOS006341652, AG-G-71403, MCULE-4534740267, KB-223176, A3576/0151795

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGFOTYNEYWHIAV-UHFFFAOYSA-N

696602-83-2
2-(4-Phenyl-1,3-thiazol-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 859482-70-5
Synonyms: 2-(4-phenyl-1,3-thiazol-5-yl)acetic acid, (4-phenyl-thiazol-5-yl)-acetic acid, CHEMBL2347848, ZINC20439159, AKOS017407470, Z2235810234

Molecular Formula: C11H9NO2SMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSYNROPGKZVGRJ-UHFFFAOYSA-N

859482-70-5
2-(4-PHENYL-1,3-THIAZOL-5-YL)ETHAN-1-AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1353501-97-9
Synonyms: 2-(4-phenyl-1,3-thiazol-5-yl)ethan-1-amine hydrochloride, MFCD21090473, AKOS015948111, MCULE-5241753602, NS-03380, 2-(4-phenyl-1,3-thiazol-5-yl)ethanamine;hydrochloride

Molecular Formula: C11H13ClN2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWLIFVIXHTYCMP-UHFFFAOYSA-N

1353501-97-9
2-(4-Phenyl-1-piperazinyl)-3-pyridinamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 14549-64-5
Synonyms: 2-(4-phenylpiperazin-1-yl)pyridin-3-amine, BRN 0619534, 1-(3-Amino-2-pyridyl)-4-phenylpiperazine, 4-Phenyl-1-(3-amino-2-pyridyl)piperazine, Piperazine, 1-(3-amino-2-pyridyl)-4-phenyl-, AC1L4AN3, SureCN14334876, CTK7D9809, MolPort-000-900-101, STL239900, AKOS000148666, AG-B-86640, MCULE-6116911545, LS-110279

Molecular Formula: C15H18N4Molecular Weight: 254.330220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVAQFMDOZSVQLG-UHFFFAOYSA-N

14549-64-5
2-(4-Phenyl-1-piperazinyl)-benzenamine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 625107-16-6
Synonyms: AGN-PC-01KVGB, CTK7D9576, ZINC08702430, AKOS000100459, AG-B-86638, 2-(4-PHENYLPIPERAZIN-1-YL)ANILINE, Benzenamine, 2-(4-phenyl-1-piperazinyl)-

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFDJOJQEMFIPBC-UHFFFAOYSA-N

625107-16-6
2-(4-Phenyl-1-piperazinyl)bicyclo[3.3.1]nonan-9-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 4177-27-9
Synonyms: BRN 0616455, 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol, 2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol, BICYCLO(3.3.1)NONAN-9-OL, 2-(4-PHENYL-1-PIPERAZINYL)-, AGN-PC-0JKF3V, AC1L2FN5, 2- bicyclo[3.3.1]nonan-9-ol, LS-43744, 5-23-01-00577 (Beilstein Handbook Reference), 2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBRYMVSDJFAIMA-UHFFFAOYSA-N

4177-27-9
2-(4-Phenyl-1-piperazinyl)ethyl 2-(4-isobutylphenyl)propionate hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate;hydrochloride | CAS Registry Number: 98207-11-5
Synonyms: Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-(4-phenyl-1-piperazinyl)ethyl ester, monohydrochloride, AC1L4BWA, CTK3I7592, LS-28931, 2-(4-phenylpiperazin-1-yl)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride, 2-(4-phenylpiperazin-1-yl)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride (1:1)

Molecular Formula: C25H35ClN2O2Molecular Weight: 431.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOQWLTGLLFUYRJ-UHFFFAOYSA-N

98207-11-5
2-(4-Phenyl-1H-1,2,3-triazol-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)acetic acid | CAS Registry Number: 51720-20-8
Synonyms: 2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetic acid, (4-PHENYL-[1,2,3]TRIAZOL-1-YL)-ACETIC ACID, 2-(4-phenyltriazol-1-yl)acetic Acid, AC1LF7UT, Cambridge id 7088345, Oprea1_349138, SCHEMBL11815716, CTK7J5156, MolPort-003-186-595, ZINC194537, 4753AE, AKOS001624073, MCULE-6688940693, NE26939, TR-043530, (4-phenyl-1,2,3-triazol-1-yl)acetic acid, EU-0040234, 4-Phenyl-1H-1,2,3-triazole-1-acetic acid, SR-01000451220, SR-01000451220-1

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRXSKSFFMPPQEU-UHFFFAOYSA-N

51720-20-8
2-(4-Phenyl-1h-1,2,3-triazol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)ethanamine | CAS Registry Number: 1101852-29-2
Synonyms: 2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine, ZINC82010216

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDXSJDACFIXJHA-UHFFFAOYSA-N

1101852-29-2
2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 2172576-00-8
Synonyms: 2-(4-Phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine dihydrochloride, 2-(4-phenyltriazol-1-yl)ethanamine;dihydrochloride

Molecular Formula: C10H14Cl2N4Molecular Weight: 261.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KZRDQUYZJKQRRA-UHFFFAOYSA-N

2172576-00-8
2-(4-Phenyl-1h-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1864064-04-9
Synonyms: 2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride, AKOS026747154, F2167-1457

Molecular Formula: C10H13ClN4Molecular Weight: 224.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZJXWXSPIVOCFU-UHFFFAOYSA-N

1864064-04-9
2-(4-Phenyl-1H-1,2,3-triazol-1-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)propan-1-amine | CAS Registry Number: 1706429-50-6
Synonyms: EN300-234445

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPLBEHYADAVFOS-UHFFFAOYSA-N

1706429-50-6
2-(4-Phenyl-1h-1,2,3-triazol-1-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyltriazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1824049-68-4
Synonyms: 2-(4-phenyl-1H-1,2,3-triazol-1-yl)propan-1-amine hydrochloride, AKOS026747426, F2167-1774

Molecular Formula: C11H15ClN4Molecular Weight: 238.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRAKDCMUVCIMHR-UHFFFAOYSA-N

1824049-68-4
2-(4-Phenyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine dihydrochloride (1 supplier)2648961-20-8
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