ALPHA-[1-(PHENYLMETHYL)PIPERIDIN-4-YLIDENE]PHENYLACETONITRILE,ALPHA-[2,3-DIHYDRO-3-(TETRAHYDRO-1,3-DIMETHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : A

44701 to 44750 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-[1-(PHENYLMETHYL)PIPERIDIN-4-YLIDENE]PHENYLACETONITRILE (4 suppliers)

IUPAC Name: 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile | CAS Registry Number: 6517-69-7
Synonyms: NSC665748, 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile, AC1Q4QLT, SureCN5553255, AC1L396H, CTK5C2316, MolPort-001-815-474, HMS1687J09, EINECS 229-407-3, AKOS000569677, AG-G-45164, BAS 08951861, (1-Benzyl-piperidin-4-ylidene)-phenyl-acetonitrile, alpha-(1-(Phenylmethyl)piperidin-4-ylidene)phenylacetonitrile, Benzeneacetonitrile, a-[1-(phenylmethyl)-4-piperidinylidene]-, D4,a-Piperidineacetonitrile, 1-benzyl-a-phenyl- (7CI,8CI);(1-Benzylpiperidin-4-ylidene)phenylacetonitrile; 1-Benzyl-4-(a-cyanobenzylidene)piperidine

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYLYJFHTUXMPDE-UHFFFAOYSA-N

6517-69-7

ALPHA-[2,3-DIHYDRO-3-(TETRAHYDRO-1,3-DIMETHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (2 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile | CAS Registry Number: 56195-25-6
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-046-4, AC1NUNAH, CTK5A4768, AG-F-97120, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile

Molecular Formula:	C₂₃H₁₆N₆O₃	Molecular Weight:	424.411540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CSUSCQOZYYGWGX-UHFFFAOYSA-N

56195-25-6

ALPHA-[2,3-DIHYDRO-3-[TETRAHYDRO-1,3-BIS(3-METHOXYPROPYL)-2,4,6-TRIOXO-5(2H)-PYRIMIDIN-YLIDENE]-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (2 suppliers)

IUPAC Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile | CAS Registry Number: 56195-27-8
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-049-0, AC1NUNAN, CTK5A4769, AG-F-97122, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-, 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile

Molecular Formula:	C₂₉H₂₈N₆O₅	Molecular Weight:	540.569820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZXHODDSIMIEDBR-UHFFFAOYSA-N

56195-27-8

ALPHA-[2-(3'-NITROPYRIDINYL)] DIETHYL MALONATE (11 suppliers)

IUPAC Name: diethyl 2-(3-nitropyridin-2-yl)propanedioate | CAS Registry Number: 64362-41-0
Synonyms: SureCN1269180, AGN-PC-00L571, ZINC14985813, diethyl 2-(3-nitropyridin-2-yl)propanedioate, alpha-[2-(3'-Nitropyridinyl] diethyl malonate, A834731, 2-(3-nitro-2-pyridinyl)propanedioic acid diethyl ester, Propanedioic acid, (3-nitro-2-pyridinyl)-, diethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IMGOJADWUZXLFZ-UHFFFAOYSA-N

64362-41-0

alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol (6 suppliers)

IUPAC Name: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol | CAS Registry Number: 126-04-5
Synonyms: AC1L2R5T, SCHEMBL9725832, 2214-28-0 (hydrochloride), EINECS 204-765-3, 4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol, Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, 30311-86-5, 4125-61-5

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVTJZCYIIAURJU-UHFFFAOYSA-N

126-04-5

ALPHA-[2-(DIMETHYLAMINO)ETHYL]-ALPHA-PHENYLPYRIDINE-2-ACETONITRILE (2 suppliers)

IUPAC Name: 4-(dimethylamino)-2-phenyl-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 71486-42-5
Synonyms: AG-G-80083, alpha-(2-(Dimethylamino)ethyl)-alpha-phenylpyridine-2-acetonitrile, SureCN11619910, CTK5D4298, EINECS 275-514-3, 4-(Dimethylamino)-2-phenyl-2-(2-pyridyl)butyronitrile, 2-Pyridineacetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl-

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMSOFNLCZSJLIN-UHFFFAOYSA-N

71486-42-5

alpha-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-omega-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]poly(oxy-1,2-ethanediyl) (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 326003-46-7
Synonyms: Mal-Dpeg(24)-Nhs, Mal-amido-PEG24-NHS, SCHEMBL14701700, MolPort-035-881-993, 7360AH, C62H111N3O31, BP-22218

Molecular Formula:	C₆₂H₁₁₁N₃O₃₁	Molecular Weight:	1394.546240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	31

InChIKey: GRDUWUCYIIEBIS-UHFFFAOYSA-N

326003-46-7

alpha-[2-[bis-(Isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile (6 suppliers)

78833-05-3

alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride | CAS Registry Number: 190850-49-8
Synonyms: (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)-ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride

Molecular Formula:	C₂₆H₃₇ClN₂O₄	Molecular Weight:	477.042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXSNJQVFIBEXRJ-UHFFFAOYSA-N

190850-49-8

alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]- Benzenepropanol (15 suppliers)

IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 150026-75-8
Synonyms: SureCN9926899, 142569-70-8, AC-261, ZINC22009425, AKOS015851095, I14-14296, 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol, (R)-|A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Molecular Formula:	C₂₉H₂₈ClNO₂	Molecular Weight:	457.991120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHIDKYITZZTLA-MGUPHCMFSA-N

150026-75-8

Alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol (0 suppliers)

37733-63-4

alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)

37733-61-2

Alpha-[4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-1-Oxobutoxy]-2-Nitro-, 1,1-Dimethylethyl Ester Benzeneacetic Acid (6 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 158690-75-6
Synonyms: alpha-[4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutoxy]-2-nitro-, 1,1-dimethylethyl ester benzeneacetic acid, AC1MC77B, FT-0622105, [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Molecular Formula:	C₂₁H₃₀N₂O₈	Molecular Weight:	438.471500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RWDPHHHAJOLVBA-UHFFFAOYSA-N

158690-75-6

ALpha-[5-(1,2-dithiolan-3-yl)pentamido]-omega-biotinyl undeca(ethylene glycol) (4 suppliers)

960069-81-2

ALPHA-[6-(DI-BOC-AMINO)-3-PYRIDYL]-5-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-3-METHANOL (3 suppliers)

IUPAC Name: tert-butyl N-[5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-hydroxymethyl]pyridin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 2040295-05-2
Synonyms: alpha-[6-(Di-Boc-amino)-3-pyridyl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-3-methanol, SCHEMBL18211757, AC5341, MFCD31716088, SY237467, A926323

Molecular Formula:	C₂₃H₂₇ClN₄O₅	Molecular Weight:	474.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHVLVMPQFCHPDQ-UHFFFAOYSA-N

2040295-05-2

alpha-[Amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)benzeneacetonitrile (14 suppliers)

IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 305350-87-2
Synonyms: SL327, MEK1/2 Inhibitor, SL-327, CHEMBL261237, Z-& E-alpha-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile, SureCN570317, K00090, HMS3229K18, HSCI1_000044, CCG-206867, CS-0910, NCGC00092290-01, NCGC00092290-02, HY-15437, KB-80585, LS-193345, BRD-K12244279-001-01-7, SL327|305350-87-2|SL-327, (Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile, |A-[Amino-(4-aminophenylthio)methylene)-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula:	C₁₆H₁₂F₃N₃S	Molecular Weight:	335.346790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N

305350-87-2

ALPHA-1 3-FUCOSYL TRANSFERASE VI RECOMBI (2 suppliers)

37277-69-3

ALPHA-1 ACID GLYCOPROTEIN (1 supplier)

ALPHA-1 ACID GLYCOPROTEIN (A1AG), POLYCLONAL AFFINITY PURIFIED (1 supplier)

ALPHA-1 ANTITRYPSIN (1 supplier)

ALPHA-1 ANTITRYPSIN (A1AT), POLYCLONAL AFFINITY PURIFIED (1 supplier)

ALPHA-1 ANTITRYPSIN FRAGMENT (1 supplier)

ALPHA-1 ANTITRYPSIN FRAGMENT 235-243 [HOMO SAPIENS]/[PAPIO HAMADRYAS]/[CERCOPITHECUS AETHIOPS] (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:2E1 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F2 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F4 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4F8 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4G12 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY CLONE:4G2 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY MOUSE MONOCLONAL ANTIBODY RAISED AGAINST A FULL LENGTH NATIVE AMBP 1.0 MG/ML CLONE:2E8 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), ANTIBODY MOUSE MONOCLONAL ANTIBODY RAISED AGAINST A FULL LENGTH NATIVE AMBP CLONE:1E4 (1 supplier)

ALPHA-1 MICROGLOBULIN (A1M), HUMAN 98% BY SDS PAGE (1 supplier)

ALPHA-1,1-DIMETHYLETHYL-1,3-BENZODIOXOLE-5-PROPANOL (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol | CAS Registry Number: 106175-03-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol, AC1L2V7F, D 2602, D-2602, alpha-(1,1-Dimethylethyl)-1,3-benzodioxole-5-propanol, 1,3-Benzodioxole-5-propanol, alpha-(1,1-dimethylethyl)-

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDFKSTRRJRMBFV-UHFFFAOYSA-N

106175-03-5

ALPHA-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-[RING-13C6] (1 supplier)

ALPHA-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE-[RING-D6] (1 supplier)

ALPHA-1,2-DISTEAROYL-SN-GLYCEROL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=25) (1 supplier)

ALPHA-1,2-DISTEAROYL-SN-GLYCEROL-POLY(2-METHYL-2-OXAZOLINE)-OMEGA-PIPERAZINE (N=50) (1 supplier)

ALPHA-1,3-GALACTOSYL TRANSFERASE RECOMB. FROM E. COLI (3 suppliers)

96477-57-5

ALPHA-1,3-GLUCAN (1 supplier)

9051-95-0

ALPHA-1-ACID GLYCOPROTEIN 2, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)

ALPHA-1-ANTITRYPSIN 1-1, HIS (HEK293-EXPRESSED), MOUSE (1 supplier)

ALPHA-1-MICROGLOBULIN BIKUNIN PRECURSOR,AMBP ELISA KIT500NG/ML (1 supplier)

ALPHA-14-DEOXY POSTSTERONE (1 supplier)

1360460-98-5

ALPHA-14-DEOXY-20-HYDROXY ECDYSONE (1 supplier)

17146-23-5

ALPHA-2 MACROGLOBULIN (A2M), POLYCLONAL AFFINITY PURIFIED (1 supplier)

ALPHA-2 MACROGLOBULIN (A2M), RAT > 90% BY SDS PAGE (1 supplier)

ALPHA-2 PLASMIN INHIBITOR, SERPIN PEPTIDASE INHIBITOR, CLADE F (40-46), HUMAN (1 supplier)

ALPHA-2'-DEOXYOCTATHYMIDYLATE PHOSPHOROTHIOATE (1 supplier)

138704-97-9

ALPHA-2'-DEOXYTHIOGUANOSINE (4 suppliers)

IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2133-81-5
Synonyms: .alpha.-TGdR, .beta.-TGdR, .alpha.-Thiodeoxyguanosine, .beta.-Thioguanine deoxyriboside, NSC71851, 2'-Deoxythioguanosine, Thioguanine deoxyriboside, 2'-Desoxy-6-thioguanosine, 6-Mercaptoguaninedeoxyriboside, .alpha.-2'-Deoxythioguanosine, Guanosine, 2'-deoxy-6-thio-, NSC71261, NSC 71261, AC1MHUUK, NCIOpen2_003568, NCIOpen2_004523, .beta.-2'-Deoxythioguanosine, .beta.-2'-Deoxythiol guanosine, .beta.-2'-Deoxy-6-thioguanosine, .alpha.-2'-Deoxy-6-thioguanosine

Molecular Formula:	C₁₀H₁₃N₅O₃S	Molecular Weight:	283.306920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCVJRXQHFJXZFZ-UHFFFAOYSA-N

2133-81-5

alpha-2,3,4,5,6-Hexachlorostyrene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(1-chloroethenyl)benzene | CAS Registry Number: 68705-15-7
Synonyms: CTK1J1819, Benzene, pentachloro(1-chloroethenyl)-

Molecular Formula:	C₈H₂Cl₆	Molecular Weight:	310.819480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLTPKYSBAACEPB-UHFFFAOYSA-N

68705-15-7

44701 to 44750 of 90126 results Page:

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