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CHEMICAL products beginning with : 2
127751 to 127800 of 399131 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 [2556] 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(Tert-pentyl)phenyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenyl]acetonitrile | CAS Registry Number: 200725-68-4
Synonyms: AC1NFGOY, 2-[4-(2-methylbutan-2-yl)phenyl]acetonitrile, SCHEMBL18949345, ZINC2163479, MFCD00019830, AKOS027255892, AK207732

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDBYYRNJQCDFNM-UHFFFAOYSA-N

200725-68-4
2-(4-(tetrahydro-2h-pyran-4-yl)piperazin-1-yl)ethan-1-ol (1 supplier)1339187-36-8
2-(4-(Tetrahydro-2H-pyran-4-yl)pyridin-2-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[4-(oxan-4-yl)pyridin-2-yl]ethanol | CAS Registry Number: 865075-35-0
Synonyms: 2-[4-(Oxan-4-yl)pyridin-2-yl]ethan-1-ol, Oprea1_365484

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJAWWDJMQAUPFL-UHFFFAOYSA-N

865075-35-0
2-(4-(tetrahydro-2h-thiopyran-4-yl)piperazin-1-yl)ethan-1-amine (1 supplier)2090371-03-0
2-(4-(tetrahydro-2h-thiopyran-4-yl)piperazin-1-yl)ethan-1-ol (1 supplier)2092257-03-7
2-(4-(Tetrahydrofuran-2-carbonyl)piperazin-1-yl)acetonitrile (2 suppliers)875451-93-7
2-(4-(tetrahydrothiophen-3-yl)piperazin-1-yl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(thiolan-3-yl)piperazin-1-yl]butanoic acid | CAS Registry Number: 2097944-67-5
Synonyms: AKOS026710034, F1907-5647

Molecular Formula: C12H22N2O2SMolecular Weight: 258.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKZQXNHYCIZPDW-UHFFFAOYSA-N

2097944-67-5
2-(4-(tetrahydrothiophen-3-yl)piperazin-1-yl)ethan-1-amine (1 supplier)1872690-87-3
2-(4-(Tetrazolo[1,5-b]pyridazin-6-yl)piperazin-1-yl)ethan-1-ol (1 supplier)931044-36-9
2-(4-(Thiazol-2-yl)phenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-thiazol-2-yl)phenyl]acetonitrile | CAS Registry Number: 1823939-94-1
Synonyms: 2-(4-(THIAZOL-2-YL)PHENYL)ACETONITRILE

Molecular Formula: C11H8N2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWDHIYASPWYZCM-UHFFFAOYSA-N

1823939-94-1
2-(4-(Thiazol-2-yl)phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-thiazol-2-yl)phenyl]ethanamine | CAS Registry Number: 885466-66-0
Synonyms: A1-00557, SCHEMBL3969950, ZINC82532190, FCH1573593

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCYNWWKBSAAEGT-UHFFFAOYSA-N

885466-66-0
2-(4-(Thiazol-2-yl)piperazin-1-yl)acetamide (2 suppliers)1223723-13-4
2-(4-(THIAZOL-2-YL)PIPERAZINYL)-3',4',5'-TRIMETHOXYACETOPHENONE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride | CAS Registry Number: 17755-67-8
Synonyms: CID28739, LS-13724, Acetophenone, 2-(4-(2-thiazolyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride, 1-(2-Thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride, 2-(4-(2-Thiazolyl)piperazinyl)-3',4',5'-trimethoxyacetophenone dihydrochloride, Piperazine, 1-(2-thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride

Molecular Formula: C18H25Cl2N3O4SMolecular Weight: 450.379800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MDHCSXMLHMRYTI-UHFFFAOYSA-N

17755-67-8
2-(4-(THIEN-2-YL)PHENYL)THIOPHENE (3 suppliers)
2-(4-(Thietan-3-ylamino)phenyl)ethan-1-ol (1 supplier)1879679-10-3
2-(4-(Thietan-3-ylamino)piperidin-1-yl)acetonitrile (1 supplier)1877227-13-8
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)2091592-79-7
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)2092705-16-1
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)2097987-06-7
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)2097986-82-6
2-(4-(Thiophen-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1515452-74-0
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-thiophen-2-ylpyrazol-1-yl)ethanol | CAS Registry Number: 2091158-71-1
Synonyms: 2-(4-(thiophen-2-yl)-1H-pyrazol-1-yl)ethan-1-ol, AKOS026724457, ZINC409440776, F2198-5784

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVDBMNDJSXOSDQ-UHFFFAOYSA-N

2091158-71-1
2-(4-(thiophen-2-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)2092241-73-9
2-(4-(thiophen-2-yl)butyl)isoindoline-1,3-dione (1 supplier)69340-27-8
2-(4-(THIOPHEN-2-YL)PHENYL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-thiophen-2-ylphenyl)ethanamine | CAS Registry Number: 910400-56-5
Synonyms: 2-(4-(Thiophen-2-yl)phenyl)ethanamine, SCHEMBL10066461, 2-[4-(Thiophen-2-yl)phenyl]ethan-1-amine, A1-13140

Molecular Formula: C12H13NSMolecular Weight: 203.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRZJABBSTAATJR-UHFFFAOYSA-N

910400-56-5
2-(4-(Thiophen-2-yl)thiazol-2-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 351443-25-9
Synonyms: BAS 09637109, (4-Thiophen-2-yl-thiazol-2-yl)-acetonitrile, AC1LM328, SCHEMBL2225010, AQWPRUDIOFZNDF-UHFFFAOYSA-N, MolPort-000-494-035, ZINC818323, STL019096, AKOS000194002, MCULE-2240846525, ST073718, [4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetonitrile, 2-(4-(2-thienyl)-1,3-thiazol-2-yl)ethanenitrile, 2-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetonitrile

Molecular Formula: C9H6N2S2Molecular Weight: 206.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQWPRUDIOFZNDF-UHFFFAOYSA-N

351443-25-9
2-(4-(Thiophen-2-yl)thiazol-5-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 927999-28-8
Synonyms: 2-[4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid, ZINC11847791, AKOS002674357, MCULE-5803443772, NS-02812, CS-0088555

Molecular Formula: C9H7NO2S2Molecular Weight: 225.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMHIDWGLBZERPL-UHFFFAOYSA-N

927999-28-8
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)2091607-09-7
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)2091160-56-2
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)2098018-97-2
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-thiophen-3-ylpyrazol-1-yl)acetonitrile | CAS Registry Number: 2098018-91-6
Synonyms: 2-(4-(thiophen-3-yl)-1H-pyrazol-1-yl)acetonitrile, AKOS026724475, ZINC409441489, F2198-5802

Molecular Formula: C9H7N3SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVVXVJIWBRBNR-UHFFFAOYSA-N

2098018-91-6
2-(4-(Thiophen-3-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1881806-29-6
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-thiophen-3-ylpyrazol-1-yl)ethanol | CAS Registry Number: 2090371-26-7
Synonyms: 2-(4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethan-1-ol, AKOS026724473, ZINC409436788, F2198-5800

Molecular Formula: C9H10N2OSMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APEJXDINTPEDGX-UHFFFAOYSA-N

2090371-26-7
2-(4-(thiophen-3-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)2090590-47-7
2-(4-(thiophen-3-yl)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-thiophen-3-ylphenyl)acetic acid | CAS Registry Number: 108912-11-4
Synonyms: SCHEMBL1083457, 4-(3-Thienyl)phenylacetic acid, BUVVMCSDRGHLCC-UHFFFAOYSA-N, [4-(3-thienyl)phenyl]acetic acid, AKOS022255096, DA-15739

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUVVMCSDRGHLCC-UHFFFAOYSA-N

108912-11-4
2-(4-(Thiophen-3-ylmethyl)piperazin-1-yl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanol | CAS Registry Number: 331858-57-2
Synonyms: 2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethan-1-ol, Oprea1_274801, Oprea1_502154, ZINC19606672, AKOS009042685, MCULE-5692713343, NE19460, EN300-93749, 2-{4-[(thiophen-3-yl)methyl]piperazin-1-yl}ethan-1-ol, Z118311506

Molecular Formula: C11H18N2OSMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEABHZYKVFEMOW-UHFFFAOYSA-N

331858-57-2
2-(4-(Thiophene-3-carbonyl)morpholin-2-yl)acetic acid (2 suppliers)1501249-44-0
2-(4-(Tosyloxy)piperidin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methylphenyl)sulfonyloxypiperidin-1-yl]acetic acid | CAS Registry Number: 1353959-54-2
Synonyms: [4-(Toluene-4-sulfonyloxy)-piperidin-1-yl]-acetic acid, ZINC79390431, AKOS027386640, AM92955, KB-07539, [4-(Toluene-4-sulfonyloxy)piperidin-1-yl]acetic acid

Molecular Formula: C14H19NO5SMolecular Weight: 313.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBOWLUSOSHWJLJ-UHFFFAOYSA-N

1353959-54-2
2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol (9 suppliers)
Compound Structure IUPAC Name: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 1245816-16-3
Synonyms: ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol

Molecular Formula: C18H35NOSSnMolecular Weight: 432.251600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJUIBBUNTDEGNX-UHFFFAOYSA-N

1245816-16-3
2-(4-(Trifluoromethoxy)benzamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(trifluoromethoxy)benzoyl]amino]benzoic acid | CAS Registry Number: 1053976-41-2
Synonyms: 2-[4-(trifluoromethoxy)benzamido]benzoic acid, AKOS034635928, F73642, EN300-37408297, Z85879385

Molecular Formula: C15H10F3NO4Molecular Weight: 325.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYMWPJNGDKWFMN-UHFFFAOYSA-N

1053976-41-2
2-(4-(Trifluoromethoxy)benzyl)pyrrolidine (1 supplier)1409154-24-0
2-(4-(Trifluoromethoxy)benzylidene)-1H-indene-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]methylidene]indene-1,3-dione | CAS Registry Number: 940827-39-4
Synonyms: 2-((4-TRIFLUOROMETHOXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[[4-(trifluoromethoxy)phenyl]methylidene]indene-1,3-dione, ZINC2504517, MFCD00129637, AKOS001355661, MS-11302, 2-{[4-(trifluoromethoxy)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula: C17H9F3O3Molecular Weight: 318.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUVUSBUNUANFMW-UHFFFAOYSA-N

940827-39-4
2-(4-(Trifluoromethoxy)phenoxy)acetonitrile (3 suppliers)
2-(4-(Trifluoromethoxy)phenoxy)butanoic acid (1 supplier)1538553-54-6
2-(4-(Trifluoromethoxy)phenoxy)ethanethioamide (1 supplier)
2-(4-(Trifluoromethoxy)phenoxy)thiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2845127-11-7
Synonyms: F74409

Molecular Formula: C11H6F3NO4SMolecular Weight: 305.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DHMDYCFZADGMLZ-UHFFFAOYSA-N

2845127-11-7
2-(4-(Trifluoromethoxy)phenyl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 1841435-85-5
Synonyms: 2-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole, MFCD32707097, ODZ100005, CS-0191902

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRVNOIKFWJNBAO-UHFFFAOYSA-N

1841435-85-5
2-(4-(Trifluoromethoxy)phenyl)-1,3-thiazolidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 811841-78-8
Synonyms: SBB062015, 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic Acid, AC1MC3CH, CTK7J0739, MolPort-000-158-972, MFCD00170803, AKOS000185341, AKOS022169570, MS-6620, AK407805, HE274047, 2-(4-(Trifluoromethoxy)phenyl)thiazolidine-4-carboxylic acid

Molecular Formula: C11H10F3NO3SMolecular Weight: 293.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UZHPOGNUABYTQQ-UHFFFAOYSA-N

811841-78-8
2-(4-(Trifluoromethoxy)phenyl)-1H-imidazole-5-carbaldehyde (1 supplier)1642808-98-7
2-(4-(Trifluoromethoxy)phenyl)-2,8-diazaspiro[4.5]decan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1255650-21-5
Synonyms: 2-(4-(TRIFLUOROMETHOXY)PHENYL)-2,8-DIAZASPIRO[4.5]DECAN-1-ONE, SCHEMBL610259, FRJFQVAADRNWND-UHFFFAOYSA-N, AKOS027329431, AK329442, 2-(4-trifluoromethoxy-phenyl)-2,8-diaza-spiro[4.5]decan-1-one

Molecular Formula: C15H17F3N2O2Molecular Weight: 314.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRJFQVAADRNWND-UHFFFAOYSA-N

1255650-21-5
127751 to 127800 of 399131 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 [2556] 2557 2558 2559 2560 >> Next 50 Results
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