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CHEMICAL products beginning with : A
27351 to 27400 of 55468 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 [548] 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile,(s-triazine-2,4,6-triyltrinitrilo)hexa- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 30682-51-0
Synonyms: NSC527652, AC1L70Y0, NSC-527652, 2-[[4,6-bis[bis(cyanomethyl)amino]-1,3,5-triazin-2-yl]-(cyanomethyl)amino]acetonitrile

Molecular Formula: C15H12N12Molecular Weight: 360.336180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QHXQRORNIKANBP-UHFFFAOYSA-N

30682-51-0
ACETONITRILE,(TRICYCLO[2.2.1.02,6]HEPT-3-YLSULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ylsulfonyl)acetonitrile | CAS Registry Number: 797036-72-7
Synonyms: SCHEMBL4081410

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDBKBXCNVIFDRV-UHFFFAOYSA-N

797036-72-7
ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile | CAS Registry Number: 770678-22-3
Synonyms: Acetonitrile,[ oxy]-

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRRDUAKMLWKHMJ-NTMALXAHSA-N

770678-22-3
ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]-,(E)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile | CAS Registry Number: 792882-32-7
Synonyms: 770678-22-3, ACETONITRILE,[(1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO)OXY]-

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRRDUAKMLWKHMJ-NTMALXAHSA-N

792882-32-7
ACETONITRILE,[(1-METHYL-PIPERIDIN-4-YLIDENE)HYDRAZINYL]OXO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-[(1-methylpiperidin-4-ylidene)amino]formamide | CAS Registry Number: 357297-08-6
Synonyms: Acetonitrile,[ hydrazino]oxo-, CTK8I3956, KB-289566, 4-[(Cyanocarbonyl)hydrazono]-1-methylpiperidine

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCJDFQPJNVYONW-UHFFFAOYSA-N

357297-08-6
ACETONITRILE,[(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)acetonitrile | CAS Registry Number: 193533-78-7
Synonyms: SCHEMBL8326109, KB-277824, [(1H-Benzimidazol-2-ylmethyl)amino]acetonitrile

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFGDIJHVLFCDIY-UHFFFAOYSA-N

193533-78-7
ACETONITRILE,[(1R,4S)-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE]-,(2E)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]acetonitrile | CAS Registry Number: 439689-20-0
Synonyms: ZINC39111417

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NARJQJBBSQYNGG-IPSKPHQWSA-N

439689-20-0
ACETONITRILE,[(1R,4S)-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE]-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]acetonitrile | CAS Registry Number: 439689-21-1
Synonyms: Acetonitrile,[ -1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene]-, -

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NARJQJBBSQYNGG-WBFRJXCBSA-N

439689-21-1
ACETONITRILE,[(1R,5S)-1,8,8-TRIMETHYL-3-OXO-2-OXABICYCLO[3.2.1]OCT-4-YLIDENE]-,(2E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(1S,5R)-5,8,8-trimethyl-3-oxo-4-oxabicyclo[3.2.1]octan-2-ylidene]acetonitrile | CAS Registry Number: 798554-33-3
Synonyms: Acetonitrile,[ -1,8,8-trimethyl-3-oxo-2-oxabicyclo[3.2.1]oct-4-ylidene]-, -

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRYSKNHVJLZGDL-GAVOXZQTSA-N

798554-33-3
ACETONITRILE,[(2-OXO-4-MORPHOLINYL)IMINO]- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-oxomorpholin-4-yl)iminoacetonitrile | CAS Registry Number: 56313-71-4
Synonyms: KB-276411, (2E)-[(2-Oxo-4-morpholinyl)imino]acetonitrile

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZXGXETZIHKJCJ-KRXBUXKQSA-N

56313-71-4
ACETONITRILE,[(2S,3R,4S)-2-HYDROXY-3,4-DIMETHOXYCYCLOHEXYLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2S,3R,4S)-2-hydroxy-3,4-dimethoxycyclohexylidene]acetonitrile | CAS Registry Number: 543681-65-8
Synonyms: ZINC255996545

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFQZXWVBXNSSJP-IVMLVQDOSA-N

543681-65-8
ACETONITRILE,[(2S,3R,4S,6R)-2,6-DIHYDROXY-3,4- DIMETHOXYCYCLOHEXYLIDENE]-,(2E)- (2 suppliers)70239-63-3
Acetonitrile,[(2S,3R,4S,6R)-3,4-bis(benzoyloxy)-6-(b-D-glucopyranosyloxy)-2-hydroxycyclohexylidene]-,(2Z)- (9CI) (0 suppliers)151171-80-1
Acetonitrile,[(2S,3R,4S,6R)-4-(benzoyloxy)-6-(b-D-glucopyranosyloxy)-2,3-dihydroxycyclohexylidene]-, (2Z)- (9CI) (0 suppliers)151197-19-2
ACETONITRILE,[(3-AMINO-6-METHOXY-PYRIDIN-2-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-6-methoxypyridin-2-yl)sulfanylacetonitrile | CAS Registry Number: 37496-99-4
Synonyms: CTK8I4720, KB-277877, [(3-Amino-6-methoxy-2-pyridinyl)sulfanyl]acetonitrile

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUKFRUYAUCTOFF-UHFFFAOYSA-N

37496-99-4
ACETONITRILE,[(4,5-DIMETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 626227-15-4
Synonyms: ASN 07331305, AC1MLT2H, MolPort-000-108-764, HMS1686G04, ZINC04966588, AKOS000684526, KB-277050, (4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetonitrile, (4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetonitrile, 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetonitrile

Molecular Formula: C6H8N4SMolecular Weight: 168.219520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPQBAYISRVLBNK-UHFFFAOYSA-N

626227-15-4
ACETONITRILE,[(4,6-DIMETHOXY-PYRIMIDIN-2-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylacetonitrile | CAS Registry Number: 150095-42-4
Synonyms: SCHEMBL8343485, KB-277895, [(4,6-Dimethoxy-2-pyrimidinyl)sulfanyl]acetonitrile

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBHYYMKGPTWMQL-UHFFFAOYSA-N

150095-42-4
Acetonitrile,[(4-acetylphenyl)azo](3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)- (0 suppliers)832694-77-6
ACETONITRILE,[(4-ETHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)sulfonylacetonitrile | CAS Registry Number: 393802-35-2
Synonyms: [(4-ethylphenyl)sulfonyl]acetonitrile, AC1OSNEY, Acetonitrile,[ sulfonyl]-, SCHEMBL7118736, CTK8I5675, MolPort-000-871-058, STL135863, 2-(4-ethylphenyl)sulfonylacetonitrile, AKOS000271262, MCULE-4416503836, KB-277916

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKSUXLKQMXCBIS-UHFFFAOYSA-N

393802-35-2
ACETONITRILE,[(4-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-1-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxyacetonitrile | CAS Registry Number: 828933-29-5
Synonyms: SCHEMBL4812325, KB-277920, [(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]acetonitrile

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBMVDLSJGAXICQ-UHFFFAOYSA-N

828933-29-5
Acetonitrile,[(4R,5R,6S)-4,5,6-trihydroxy-2-cyclohexen-1-ylidene]-, (2E)-rel-(+)- (9CI) (0 suppliers)161407-80-3
Acetonitrile,[(4R,5S,6S)-6-(b-D-glucopyranosyloxy)-5-hydroxy-4-methoxy-2-cyclohexen-1-ylidene]-,(2Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4R,5S,6S)-5-hydroxy-4-methoxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 100757-58-2
Synonyms: Bauhinin, AC1O5XE3, (2Z)-2-[(4R,5S,6S)-5-hydroxy-4-methoxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile

Molecular Formula: C15H21NO8Molecular Weight: 343.329140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LZYYZVIACZQHFH-VWNCQVFTSA-N

100757-58-2
ACETONITRILE,[(4R,6S)-4,6-DIHYDROXY-2-CYCLOHEXEN- 1-YLIDENE]-,(2E)- (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4S,6R)-4,6-dihydroxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 127350-68-9
Synonyms: MolPort-039-338-098, ZINC13404904

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKLUWXIZGZHBKD-NAYHLWOXSA-N

127350-68-9
ACETONITRILE,[(5-AMINO-3-METHYL-4-ISOXAZOLYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]acetonitrile | CAS Registry Number: 140455-00-1
Synonyms: CTK8G9210, AKOS015917795, KB-277931, FT-0687651, I14-9213, [(5-Amino-3-methyl-1,2-oxazol-4-yl)sulfanyl]acetonitrile

Molecular Formula: C6H7N3OSMolecular Weight: 169.204280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBLOCMWTMLIJAJ-UHFFFAOYSA-N

140455-00-1
Acetonitrile,[(5-bromo-2-hydroxyphenyl)azo][(5-bromo-2-hydroxyphenyl)hydrazono]- (0 suppliers)295359-54-5
Acetonitrile,[(5-chloro-2-hydroxyphenyl)azo][(5-chloro-2-hydroxyphenyl)hydrazono]- (0 suppliers)84890-01-7
ACETONITRILE,[(5-HYDROXYPENTYL)METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxypentyl(methyl)amino]acetonitrile | CAS Registry Number: 578713-41-4
Synonyms: CTK8J4345, AKOS011510897, 2-(5-hydroxypentylmethylamino)acetonitrile, KB-280470

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEXSGXZXNVWTED-UHFFFAOYSA-N

578713-41-4
ACETONITRILE,[(5-METHYL-3-ISOXAZOLYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 66196-66-5
Synonyms: KB-277937, [(5-Methyl-1,2-oxazol-3-yl)sulfanyl]acetonitrile

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHFLALQIORYSHV-UHFFFAOYSA-N

66196-66-5
ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2E)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]acetonitrile | CAS Registry Number: 324538-21-8
Synonyms: ZINC204978213, ACM324538218, ACM439689222, OR257995, (Z)-2-(2-Isopropylidene-5beta-methylcyclohexylidene)acetonitrile

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEEKBUDNZIYLCH-VUUNSECVSA-N

324538-21-8
ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(5R)-5-methyl-2-propan-2-ylidenecyclohexylidene]acetonitrile | CAS Registry Number: 439689-22-2
Synonyms: ZINC204978213, 324538-21-8, ACM324538218, ACM439689222, (Z)-2-(2-Isopropylidene-5beta-methylcyclohexylidene)acetonitrile, ACETONITRILE,[(5R)-5-METHYL-2-(ISOPROPYLIDENE)CYCLOHEXYLIDENE]-,(2E)-

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEEKBUDNZIYLCH-VUUNSECVSA-N

439689-22-2
ACETONITRILE,[(6-AMINO-2-BENZOTHIAZOLYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 354121-67-8
Synonyms: 2-((6-amino-1,3-benzothiazol-2-yl)sulfanyl)acetonitrile, 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile, ZINC02154464, AC1LXO0C, Ambcb6016014, CTK8I3768, MolPort-002-179-902, HMS1585G14, AKOS009097829, MCULE-6581865791, KB-279274, AB00101959-01, [(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile

Molecular Formula: C9H7N3S2Molecular Weight: 221.301980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKRYWEWCGOQQBH-UHFFFAOYSA-N

354121-67-8
ACETONITRILE,[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 603946-66-3
Synonyms: ASN 06015281, AC1ML9IQ, ZINC4856321, AKOS000779628, SR-01000329658, SR-01000329658-1, (6-Ethyl-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetonitrile, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetonitrile

Molecular Formula: C14H13N5SMolecular Weight: 283.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHFARVAKNIYOOM-UHFFFAOYSA-N

603946-66-3
Acetonitrile,[[(1R,2R,3S,4R,6S)-4,6-diazido-2,3-dihydroxycyclohexyl]oxy]-, rel- (0 suppliers)630095-75-9
ACETONITRILE,[[(4-ETHOXYPHENYL)METHYLENE]HYDRAZINYL]OXO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-[(E)-(4-ethoxyphenyl)methylideneamino]formamide | CAS Registry Number: 357294-45-2
Synonyms: Acetonitrile,[[ methylene]hydrazino]oxo-

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWPYEJWBTLUHQI-MDWZMJQESA-N

357294-45-2
Acetonitrile,[[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]thio](methylthio)- (0 suppliers)61223-55-0
ACETONITRILE,[[(Z)-1-AZABICYCLO[2.2.1]HEPT-3-YLIDENEAMINO]OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile | CAS Registry Number: 685084-54-2
Synonyms: KB-278307, {[(Z)-1-Azabicyclo[2.2.1]hept-3-ylideneamino]oxy}acetonitrile

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRRDUAKMLWKHMJ-CSKARUKUSA-N

685084-54-2
Acetonitrile,[[[[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]carbonyl]methylamino]- (0 suppliers)89040-55-1
Acetonitrile,[[[3,5-bis(trifluoromethyl)phenyl]methyl][[2-[(cyclopentylmethyl)ethylamino]-3-quinolinyl]methyl]amino]- (0 suppliers)898911-58-5
Acetonitrile,[[[5-(2-methoxyethoxy)-1-[4-(methylthio)phenyl]pentylidene]amino]oxy]- (0 suppliers)61718-76-1
Acetonitrile,[[[5-ethoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]- (0 suppliers)61747-25-9
ACETONITRILE,[[1-(2,5-DIHYDROXYPHENYL)ETHYLIDENE]HYDRAZINYL]OXO- (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]formohydrazide | CAS Registry Number: 357295-86-4
Synonyms: KB-281729, 2-[(1Z)-N-(Cyanocarbonyl)ethanehydrazonoyl]-1,4-dihydroxybenzene

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNRRCCUAACQXHN-VURMDHGXSA-N

357295-86-4
Acetonitrile,[[1-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy]- (0 suppliers)61088-06-0
Acetonitrile,[[1-[(4-methyl-1-piperazinyl)methyl]-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)61691-05-2
Acetonitrile,[[1-[1-[4-(4-fluorophenyl)-4-hydroxybutyl]-4-piperidinyl]-1H-benzimidazol-2-yl]thio]-, monohydrochloride (0 suppliers)62917-31-1
Acetonitrile,[[1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-yl]thio]-, monohydrochloride (0 suppliers)61653-86-9
Acetonitrile,[[1-[2-(2-fluorophenyl)-2-[2-(4-fluorophenyl)oxiranyl]-2-hydroxyethyl]-1H-1,2,4-triazol-5-yl]sulfinyl]- (0 suppliers)113917-15-0
ACETONITRILE,[[2,6-DIMETHYL-4-[[(METHYLAMINO)- CARBONYL]OXY]PHENYL]AMINO]- (3 suppliers)77074-61-4
ACETONITRILE,[[2-(1H-IMIDAZOL-4-YL)ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethylamino]acetonitrile | CAS Registry Number: 769060-56-2
Synonyms: Acetonitrile,[[2- ethyl]amino]-, KB-278309, {[2-(1H-Imidazol-4-yl)ethyl]amino}acetonitrile

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMLQDBFIRTWPNJ-UHFFFAOYSA-N

769060-56-2
ACETONITRILE,[[2-(4-METHOXYPHENYL)ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]acetonitrile | CAS Registry Number: 763022-04-4
Synonyms: SCHEMBL15662443, AKOS000256193, KB-278310, {[2-(4-Methoxyphenyl)ethyl]amino}acetonitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWAMDWGNBWBXKA-UHFFFAOYSA-N

763022-04-4
Acetonitrile,[[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-1H-indazol-3-yl]oxy]- (0 suppliers)61088-05-9
27351 to 27400 of 55468 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 [548] 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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