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CHEMICAL products beginning with : A
27401 to 27450 of 55088 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; 1,4,7,10,13,16-hexaoxacyclooctadecane (4 suppliers)
Compound Structure IUPAC Name: acetonitrile;1,4,7,10,13,16-hexaoxacyclooctadecane | CAS Registry Number: 55075-35-9
Synonyms: 60336-83-6, AC1L352O, CTK1H4288, EINECS 262-189-8, 1,4,7,10,13,16-Hexaoxacyclooctadecane, compd. with acetonitrile (1:1), 18-Crown-6, complex with acetonitrile, AG-F-92266, acetonitrile - 1,4,7,10,13,16-hexaoxacyclooctadecane (1:1), Acetonitrile, compound with 1,4,7,10,13,16-hexaoxacyclooctadecane (1:1)

Molecular Formula: C14H27NO6Molecular Weight: 305.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NDINSWFIKBMLNU-UHFFFAOYSA-N

55075-35-9
ACETONITRILE; 1-[BIS(3-CYCLOHEXYL-4,5-DIHYDRO-3H-PYRAZOL-1-YL)METHYL]-3-CYCLOHEXYL-5H-PYRAZOLE; SILVER(I) CATION (5 suppliers)
Compound Structure IUPAC Name: silver; acetonitrile; 2-[bis(3-cyclohexylpyrazolidin-2-id-1-yl)methyl]-5-cyclohexyl-3H-pyrazol-1-ide | CAS Registry Number: 7227-67-0
Synonyms: CID5242473, CID 5242473

Molecular Formula: C30H50AgN7-2Molecular Weight: 616.633100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NFDNEOXDETVSHM-UHFFFAOYSA-N

7227-67-0
ACETONITRILE; 2,13-DIMETHYL-18-AZA-3,6,9,12-TETRAZANIDABICYCLO[12.3.1]OCTADECA-14,16,18-TRIENE; NICKEL(+2) CATION (4 suppliers)
Compound Structure IUPAC Name: acetonitrile; 2,13-dimethyl-18-aza-3,6,9,12-tetrazanidabicyclo[12.3.1]octadeca-1(18),14,16-triene; nickel(2+) | CAS Registry Number: 5179-62-4
Synonyms: CID5253451, CID 5253451

Molecular Formula: C17H26N6Ni-2Molecular Weight: 373.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYILYWQFUXCKGG-UHFFFAOYSA-N

5179-62-4
ACETONITRILE; DICHLOROPLATINUM; ETHENE (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;dichloroplatinum;ethene | CAS Registry Number: 34664-09-0
Synonyms: CTK1C5308, acetonitrile; dichloroplatinum; ethene, AG-F-18802

Molecular Formula: C4H7Cl2NPtMolecular Weight: 335.095080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQRWMGUHNGDCTA-UHFFFAOYSA-L

34664-09-0
ACETONITRILE; DICHLOROPLATINUM; VINYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;dichloroplatinum;styrene | CAS Registry Number: 62993-37-7
Synonyms: CTK5B6961, AG-G-32465

Molecular Formula: C10H11Cl2NPtMolecular Weight: 411.191040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGIHVDMHDGSIKN-UHFFFAOYSA-L

62993-37-7
ACETONITRILE; METHYLCYCLOHEXANE; PROPANE; TUNGSTEN (4 suppliers)
Compound Structure IUPAC Name: acetonitrile;methylcyclohexane;propane;tungsten | CAS Registry Number: 7235-98-5
Synonyms: AG-G-84761, CTK5D5971, Morpholine,4-(9b-ethyl-1,2,3,3a,8,9,9a,9b-octahydro-5-methoxyphenanthro[4,5-bcd]furan-3-yl)-,[3S-(3a,3ab,9ab,9bb)]- (9CI), Morpholine,4-(9bb-ethyl-1,2,3,3a,8,9,9ab,9b-octahydro-5-methoxyphenanthro[4,5-bcd]furan-3a-yl)- (7CI); Morpholine, 4-(9bb-ethyl-1,2,3,3ab,8,9,9ab,9b-octahydro-5-methoxyphenanthro[4,5-bcd]furan-3-yl)-(8CI)

Molecular Formula: C12H25NWMolecular Weight: 367.173600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYNVZQWZFWVKRH-UHFFFAOYSA-N

7235-98-5
ACETONITRILE; N,N-BIS[(6-METHYL-3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHYL]-1-(6H-(PYRIDIN-2-YL))-1-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))METHANAMINE; IRON(+2) CATION (4 suppliers)
Compound Structure IUPAC Name: acetonitrile; N,N-bis[(6-methylpiperidin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-1-(2H-pyridin-1-id-6-yl)methanamine; iron(2+) | CAS Registry Number: 7231-47-2
Synonyms: CID5247905, CID 5247905

Molecular Formula: C27H44FeN6-2Molecular Weight: 508.523460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCXGHLWZROAMRC-UHFFFAOYSA-N

7231-47-2
ACETONITRILE; OXONIOBIUM; 3HCL (5 suppliers)
Compound Structure IUPAC Name: acetonitrile; oxoniobium; trihydrochloride | CAS Registry Number: 7224-87-5
Synonyms: CID5231925, IUPAC: Acetonitrile; Oxoniobium; Trihydrochloride

Molecular Formula: C4H9Cl3N2NbOMolecular Weight: 300.392440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXDIUWYSWAIMPW-UHFFFAOYSA-N

7224-87-5
ACETONITRILE; PLATINUM(+2) CATION; TRIPHENYLPHOSPHANIUM (5 suppliers)
Compound Structure IUPAC Name: acetonitrile; platinum(2+); triphenylphosphanium | CAS Registry Number: 7238-49-5
Synonyms: CID6397224, IUPAC: Acetonitrile; Platinum(+2) Cation; Triphenylphosphanium

Molecular Formula: C40H36N2P2Pt+2Molecular Weight: 801.752762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXLGSPJIFRAWGV-UHFFFAOYSA-P

7238-49-5
ACETONITRILE; RHODIUM(+3) CATION; TRICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: acetonitrile; rhodium(3+); trichloride | CAS Registry Number: 58166-91-9
Synonyms: Tris(acetonitrile)trichlororhodium, CID162849, fac-Tris(acetonitrile)trichlororhodium, (OC-6-22)-Tris(acetonitrile)trichlororhodium, LS-143691, Rhodium, tris(acetonitrile)trichloro-, (OC-6-22)-, 21712-45-8

Molecular Formula: C6H9Cl3N3RhMolecular Weight: 332.420260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNJKISJBEXQYEV-UHFFFAOYSA-K

58166-91-9
Acetonitrile;chloropalladium(1+);n-[(2,4-dimethoxybenzene-6-id-1-yl)methylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: acetonitrile;chloropalladium(1+);N-[(2,4-dimethoxybenzene-6-id-1-yl)methylideneamino]benzamide | CAS Registry Number: 7229-97-2

Molecular Formula: C18H18ClN3O3PdMolecular Weight: 466.226820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBRMGRSJYZVUNV-UHFFFAOYSA-M

7229-97-2
Acetonitrile;dichloroplatinum;pyridine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: acetonitrile;dichloroplatinum;pyridine-4-carbonitrile | CAS Registry Number: 5170-17-2

Molecular Formula: C8H7Cl2N3PtMolecular Weight: 411.151280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVQLOMPGJXAQEO-UHFFFAOYSA-L

5170-17-2
ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-TERT-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: acetonitrile;(6-tert-butylpyridin-2-yl)-diphenylphosphane;cyclopentane;ruthenium(1+);hexafluorophosphate | CAS Registry Number: 776230-17-2
Synonyms: SC10291, ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHATE

Molecular Formula: C49H52F6N3P3RuMolecular Weight: 990.938985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AXQWMDPYCAATQV-UHFFFAOYSA-N

776230-17-2
Acetonitrilium, (pentafluorophenyl)methylide (0 suppliers)189226-56-0
Acetonitrilium, phenylmethylide (0 suppliers)92314-62-0
Acetonyl Acetone (41 suppliers)
Compound Structure IUPAC Name: hexane-2,5-dione | CAS Registry Number: 110-13-4
Synonyms: Acetonylacetone, 2,5-HEXANEDIONE, Acetonyl acetone, Diacetonyl, 2,5-Diketohexane, Acetone, acetonyl-, 2,5-Hexadione, acetone, acetonyl, 1,2-Diacetylethane, Hexane-2,5-dione, 2,5-Hexandione, ACAN, alpha,beta-Diacetylethane, .alpha.,.beta.-Diacetylethane, CCRIS 2919, MLS001065580, 165131_ALDRICH, WLN: 1V2V1, NSC 7621, 00770_FLUKA

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

110-13-4
ACETONYL METHOXATIN (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-5-(2-oxopropyl)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid | CAS Registry Number: 73030-04-3
Synonyms: Acetonyl methoxatin, CID189780, 1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-5-hydroxy-4-oxo-5-(2-oxopropyl)-

Molecular Formula: C17H12N2O9Molecular Weight: 388.285180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YQTWHQXGPCJKAP-UHFFFAOYSA-N

73030-04-3
ACETONYL TRIPHENYLPHOSPHONIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-oxopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 2236-01-3
Synonyms: Acetonyltriphenylphosphonium bromide, MolPort-003-922-716, EINECS 218-796-5, CID638158, OR10667, (2-oxopropyl)(triphenyl)phosphonium bromide, phosphonium, (2-oxopropyl)triphenyl-, bromide, InChI=1/C21H20OP.BrH/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-16H,17H2,1H3;1H/q+1;/p-

Molecular Formula: C21H20BrOPMolecular Weight: 399.260661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZBWHCFTAAHIJJ-UHFFFAOYSA-M

2236-01-3
Acetonyl triphenylphosphonium chloride (23 suppliers)
Compound Structure IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula: C21H20ClOPMolecular Weight: 354.809661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

1235-21-8
ACETONYL-COENZYME A (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(2-oxopropylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 75179-85-0
Synonyms: S-Acetonyl coa, S-Acetonyl-coa, Acetonyl-coenzyme A, S-Acetonyl-coenzyme A, Coenzyme A, S-(2-oxopropyl)-, CID194658, SOP

Molecular Formula: C24H40N7O17P3SMolecular Weight: 823.597383 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: GAMKENBUYYJLCQ-NDZSKPAWSA-N

75179-85-0
ACETONYLACETONE BIS(PHENYLHYDRAZONE) (9 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline | CAS Registry Number: 1095-15-4
Synonyms: Acetonylacetone bis(phenylhydrazone), 2,5-Hexanedione-bis(phenylhydrazone), 2,5-Hexanedione, bis(phenylhydrazone), CID9577123

Molecular Formula: C18H22N4Molecular Weight: 294.394080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRBMZQNRXCXAFK-MXWIWYRXSA-N

1095-15-4
Acetonyldethio-coenzyme A (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(4-oxopentylamino)propyl]amino]butoxy]phosphoryl]oxyphosphanyl]oxymethyl]oxolan-3-yl]oxy-hydroxy-oxophosphanium | CAS Registry Number: 66442-95-3
Synonyms: Acetonyldethio-coa, Adenosine 5'-(trihydrogen diphosphate), mono(3-hydroxy-2,2-dimethyl-4-oxo-4-((3-oxo-3-((4-oxopentyl)amino)propyl)amino)butyl) ester, 3'-(dihydrogen phosphate), Adenosine 5'-(trihydrogen diphosphate), P'-(3-hydroxy-2,2-dimethyl-4-oxo-4-((3-oxo-3-((4-oxopentyl)amino)propyl)amino)butyl) ester, 3'-(dihydrogen phosphate)

Molecular Formula: C24H39N7O15P3+Molecular Weight: 758.531 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: JHTLPHIBXQQGCN-AMPMWGSHSA-P

66442-95-3
ACETONYLGUAIACOL (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)propan-2-one | CAS Registry Number: 6437-46-3
Synonyms: acetonylguaiacol, Ambsda500015645, MolPort-001-792-303, NSC165794, CID138748, ZINC01649058, 2-Propanone, 1-(o-methoxyphenoxy)-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBBBWTDKOLEAOC-UHFFFAOYSA-N

6437-46-3
ACETONYLIODOBENZYLHYDROXYCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[1-(4-iodophenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 5543-62-4
Synonyms: Diocoumine, CID21708, LS-55092, 3-(alpha-Acetonyl-p-iodobenzyl)-4-hydroxycoumarin, COUMARIN, 3-(alpha-ACETONYL-p-IODOBENZYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-iodophenyl)-3-oxobutyl)-, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-iodophenyl)-3-oxobutyl)- (9CI)

Molecular Formula: C19H15IO4Molecular Weight: 434.224470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVKISYFUUJAUJO-UHFFFAOYSA-N

5543-62-4
Acetonylmalonic acid diethyl ester (15 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate | CAS Registry Number: 23193-18-2
Synonyms: Diethyl Acetonylmalonate, Acetonylmalonic Acid Diethyl Ester, diethyl 2-(2-oxopropyl)malonate, AG-E-67436, ACMC-1CFD3, AGN-PC-00JJZF, Diethyl 2-Oxopropylmalonate, CTK4F1065, ANW-25079, RW3826, 2-Oxopropylmalonic Acid Diethyl Ester, AKOS015855309, RP26971, KB-49796, FT-0080540, FT-0638303, diethyl 2-(2-oxidanylidenepropyl)propanedioate, 2-(2-oxopropyl)propanedioic acid diethyl ester, 2-(2-oxo-propyl)-propanedioic acid diethyl ester, A816616

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGZCSZOGMMZHKB-UHFFFAOYSA-N

23193-18-2
ACETONYLPRAZINE (13 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpropan-2-one | CAS Registry Number: 6784-62-9
Synonyms: 1-(pyrazin-2-yl)propan-2-one, 1-PYRAZIN-2-YL-PROPAN-2-ONE, Acetonylprazine, Pyrazine, acetonyl, AC1LAWPU, 1-pyrazin-2-ylacetone, Ambcb4003592, SureCN4086758, 1-pyrazin-2-ylpropan-2-one, CTK8B9973, MolPort-013-332-645, ANW-63796, WTI-11605, ZINC19088351, AKOS003237456, AK-68538, KB-09620, AM20070380

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKVMSCXHSSBGRU-UHFFFAOYSA-N

6784-62-9
ACETONYLTRIMETHYLAMMONIUM (9 suppliers)
Compound Structure IUPAC Name: trimethyl(2-oxopropyl)azanium | CAS Registry Number: 13429-97-5
Synonyms: trimethylaminoacetone, Acetonyltrimethylammonium, (2-Oxopropyl)trimethylammonium, CPD-5621, CID151806, 1-Propanaminium, N,N,N-trimethyl-2-oxo-

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFWNPKYGVKNNAB-UHFFFAOYSA-N

13429-97-5
ACETONYLTRIPHENYLPHOSPHONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: 2-oxopropyl(triphenyl)phosphanium iodide | CAS Registry Number: 65602-18-8
Synonyms: Acetonyltriphenylphosphonium iodide, Phosphonium, acetonyltriphenyl-, iodide, CID3050055, LS-106869

Molecular Formula: C21H20IOPMolecular Weight: 446.261131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFKIBTLHGDESLT-UHFFFAOYSA-M

65602-18-8
Acetoper 200 (1 supplier)
Compound Structure IUPAC Name: ethaneperoxoic acid;hydrogen peroxide | CAS Registry Number: 100920-70-5
Synonyms: Minncare, Steridial, Vortexx, Zerotol, Oxonia, Oxonia Active, Jet 5, AC1L483W, ethaneperoxoic acid; hydrogen peroxide, Hydrogen peroxide-peracetic acid mixt., Ethaneperoxoic acid, mixt. with hydrogen peroxide (H2O2), 232259-05-1, 769953-57-3

Molecular Formula: C2H6O5Molecular Weight: 110.066040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEUKAQNPUBYCIC-UHFFFAOYSA-N

100920-70-5
ACETOPHENAZINE (9 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 2751-68-0
Synonyms: Acetophenazinum, Acephenazinum, Acetophenazina, Acetophenazine [INN], Acetophenazinum [INN-Latin], Acetophenazina [INN-Spanish], UNII-8620H6K4QH, CHEBI:2401, C23H29N3O2S, MolPort-001-728-032, CID17676, NCGC00181120-01, LS-174186, 5714-00-1 ((Z)-2-maleate [1:2]salt), L000816, 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone, 10-(3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methyl ketone, Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, Ketone, 10-(3-(4-(2-hydroxyethyl-1-piperazinyl)propyl)phenothiazin-2-yl methyl, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-

Molecular Formula: C23H29N3O2SMolecular Weight: 411.560260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNTYBHLDCKXEOT-UHFFFAOYSA-N

2751-68-0
ACETOPHENAZINE MALEATE (200 MG) (9 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 5714-00-1
Synonyms: Tindal, Tindal (TN), ACETOPHENAZINE, Acetophenazine maleate, Acetophenazine dimaleate, Sch 6673, Acetophenazine maleate (USAN), AIDS031782, AIDS-031782, NSC169180, CID5281082, SC 8806, D00788, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt)

Molecular Formula: C31H37N3O10SMolecular Weight: 643.704580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NUKVZKPNSKJGBK-SPIKMXEPSA-N

5714-00-1
ACETOPHENAZINE-D4 DIMALEATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-[4-(1,1,2,2-tetradeuterio-2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 1331636-00-0
Synonyms: Acetophenazine-d4 Dimaleate, Phentoxate-d4, Tindala-d4, Tindal-d4, Acetophenazine-d4 Maleate, Sch 6673-d4, NSC 70600-d4, NSC 169180-d4, 1-[10-[3-[4-(2-Hydroxyethyl-d4)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate

Molecular Formula: C27H33N3O6SMolecular Weight: 531.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JVMBOHDUHCHGOE-ISZRLBLOSA-N

1331636-00-0
Acetophenetidin (1 supplier)724-89-1
Acetophenide (31 suppliers)
Compound Structure Synonyms: Deladroxone, Alphasone acetophenide, ALGESTONE ACETOPHENIDE, CHEBI:49327, CID5284538, 16alpha,17-[(1R)-1-phenylethane-1,1-diyldioxy]pregn-4-ene-3,20-dione, (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

Molecular Formula: C29H36O4Molecular Weight: 448.593740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHBKIEXBQNRDNL-FVCOMRFXSA-N

24356-94-3
ACETOPHENOL,4-(2-(4-METHYL-1-PIPERZINYL)-4-QUINAZOLINYLOXY)- (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]oxyphenyl]ethanone | CAS Registry Number: 129112-42-1
Synonyms: BRN 3632790, CID3075870, LS-67536, Acetophenol, 4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)-, Ethanone, 1-(4-((2-(4-methyl-1-piperazinyl)-4-quinazolinyl)oxy)phenyl)-

Molecular Formula: C21H22N4O2Molecular Weight: 362.424980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTNKYUBXQPGOCR-UHFFFAOYSA-N

129112-42-1
ACETOPHENOLISATIN (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-oxo-1H-indol-3-yl]phenyl] acetate | CAS Registry Number: 8055-09-2
Synonyms: Darmoletten, Diphesatin, Diphesatine, Promassolax, Puragaceen, Brocatine, Isaphenin, Purgaceen, Acetalax, Izafenin, Sanapert, Bisatin, Cirotyl, Eulaxin, Isaphen, Isocrin, Laxocol, Lenavac, Lisagal, Acelax

Molecular Formula: C24H19NO5Molecular Weight: 401.411360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHPUXYRXPHEJDF-UHFFFAOYSA-N

8055-09-2
Acetophenone (76 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

98-86-2
ACETOPHENONE 4-CARBOXYPHENYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(1-phenylethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 2675-42-5
Synonyms: AC1N2SJK, CTK4F8460, AG-E-84557, 4-[2-(1-phenylethylidene)hydrazinyl]benzoic acid

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRGAGDMCVDFJLP-UHFFFAOYSA-N

2675-42-5
Acetophenone azine (17 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1-phenylethylideneamino)ethanimine | CAS Registry Number: 729-43-1
Synonyms: Acetophenone, azine (8CI), EINECS 211-979-0, NSC 25772, STK328121, ZINC04537255, 1-Phenylethan-1-one (1-phenylethylidene)hydrazone, Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOKMQSIJAHPSQX-JTFWXBGUSA-N

729-43-1
ACETOPHENONE DIETHYL KETAL (7 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethylbenzene | CAS Registry Number: 4316-37-4
Synonyms: Acetophenone diethyl ketal, NSC2202, ACETOPHENONE, DIETHYL ACETAL, CID138187

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWZAUXRKSMJLMH-UHFFFAOYSA-N

4316-37-4
ACETOPHENONE DIMETHYLHYDRAZONE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethylideneamino)methanamine | CAS Registry Number: 13466-32-5
Synonyms: WLN: 1YR&UNN1&1, ACETOPHENONE, DIMETHYLHYDRAZONE, CID26048, NSC155376, Ethanone, 1-phenyl-, dimethylhydrazone, Hydrazine, 1,1-dimethyl-2-(.alpha.-methylbenzylidene)-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSVQMBEBWYNLB-UHFFFAOYSA-N

13466-32-5
ACETOPHENONE HYDRAZONE OF 4-(2-HYDRAZINYL-THIAZOL-4-YL)-3-PHENYLSYDNONE (7 suppliers)
Compound Structure IUPAC Name: [4-(2-oxido-4-phenyl-5H-1,2,4-oxadiazol-2-ium-3-yl)-1,3-thiazol-2-yl]-(1-phenylethenyl)diazene | CAS Registry Number: 155812-15-0
Synonyms: CID3074246, LS-99305, Acetophenone hydrazone of 4-(2-hydrazino-4-thiazolyl)-3-phenylsydnone, 1,2,3-Oxadiazolium, 5-hydroxy-3-phenyl-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt

Molecular Formula: C19H15N5O2SMolecular Weight: 377.419700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXOKPFRQOYZAHO-UHFFFAOYSA-N

155812-15-0
ACETOPHENONE O-BENZOYLOXIME (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylethylideneamino] benzoate | CAS Registry Number: 26060-56-0
Synonyms: Acetophenone o-benzoyloxime, AC1NZ67I, CHEMBL359869, NSC255227, (1E)-1-Phenylethanone o-benzoyloxime, NSC-255227, [(E)-1-phenylethylideneamino] benzoate

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJLQTJYNGGTIU-FOWTUZBSSA-N

26060-56-0
Acetophenone oxime (24 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine | CAS Registry Number: 613-91-2
Synonyms: Acetophenone, oxime, Methyl phenyl ketoxime, Ethanone, 1-phenyl-, oxime, 1-Phenylethanone oxime, Methyl phenyl ketone oxime, 647659_ALDRICH, NSC 3988, EINECS 210-360-2, NSC3988, NSC 52223, NSC52223, BRN 1562059, ZINC00160091, AI3-10567, LS-13688, ST5410228, 3-07-00-00954 (Beilstein Handbook Reference)

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNRZXQVBKRYKN-VQHVLOKHSA-N

613-91-2
ACETOPHENONE PHENYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethylideneamino)aniline | CAS Registry Number: 583-11-9
Synonyms: Acetophenone phenylhydrazone, Acetophenone, phenylhydrazone, NSC68553, CID136372, Ethanone, 1-phenyl-, phenylhydrazone

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPSCIFXVLXCFIQ-UHFFFAOYSA-N

583-11-9
ACETOPHENONE SEMICARBAZONE (13 suppliers)
Compound Structure IUPAC Name: (1-phenylethylideneamino)urea | CAS Registry Number: 2492-30-0
Synonyms: Acetophenone semicarbazone, Maybridge1_005560, WLN: ZVMNUY1&R, phenyl(methyl)semicarbazone, MLS000721742, DivK1c_001848, ACETOPHENONE, SEMICARBAZONE, CHEBI:214939, CID17229, NSC21616, CDS1_000808, SMR000335205, Hydrazinecarboxamide, 2-(1-phenylethylidene)-, 2-[(E)-1-phenylethylidene]-1-hydrazinecarboxamide

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPXYGYOMIMOSCX-UHFFFAOYSA-N

2492-30-0
ACETOPHENONE THIOSEMICARBAZIDE (6 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylethylideneamino]thiourea | CAS Registry Number: 2302-93-4
Synonyms: Acetophenone thiosemicarbazone, Acetophenone, thiosemicarbazone, phenyl(methyl)thiosemicarbazone, NSC 713, STOCK1S-30515, CHEBI:214631, MolPort-000-648-041, MolPort-002-457-170, AIDS024364, AIDS-024364, BRN 2048761, ZINC05548948, Acetophenone, thiosemicarbazone (8CI), AI3-22960, CID5776548, 1-(alpha-Methylbenzylidene)thiosemicarbizide, LS-144893, Hydrazinecarbothioamide, 2-(1-phenylethylidene)-, 4-07-00-00631 (Beilstein Handbook Reference), SEMICARBAZIDE, 1-(alpha-METHYLBENZYLIDENE)-3-THIO-

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JMULZUQMMLAALR-YRNVUSSQSA-N

2302-93-4
Acetophenone tosylhydrazone (15 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylethylideneamino)benzenesulfonamide | CAS Registry Number: 4545-21-5
Synonyms: CBDivE_013624, CID277864, NSC126912, ZINC00041957

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIXFDFCKBMCLGN-UHFFFAOYSA-N

4545-21-5
ACETOPHENONE, [1,2-13C2] (7 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 190314-15-9
Synonyms: Acetophenone-1,2-13C2, Acetophenone-|A,|A-13C2, Acetophenone-alpha,beta-13C2, 487872_ALDRICH

Molecular Formula: C8H8OMolecular Weight: 122.133830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-SPBYTNOZSA-N

190314-15-9
ACETOPHENONE, [METHYL-14C] (4 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 56624-91-0

Molecular Formula: C8H8OMolecular Weight: 122.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-NJFSPNSNSA-N

56624-91-0
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