ACETONITRILE,2-[[2,3-DIHYDRO-5-(1-METHYLETHYL)-BENZO[B][1,4]DIOXINE-6-YL]OXY]-,Acetonitrile,2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

27801 to 27850 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETONITRILE,2-[[2,3-DIHYDRO-5-(1-METHYLETHYL)-BENZO[B][1,4]DIOXINE-6-YL]OXY]- (4 suppliers)

IUPAC Name: 2-[(5-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]acetonitrile | CAS Registry Number: 865305-55-1
Synonyms: SCHEMBL5526681, KB-306615, Acetonitrile,2-[[2,3-dihydro-5- -1,4-benzodioxin-6-yl]oxy]-, acetonitrile,2-[[2,3-dihydro-5-(1-methylethyl)-1,4-benzodioxin-6-yl]oxy]-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOWLPVJSJIJCEQ-UHFFFAOYSA-N

865305-55-1

Acetonitrile,2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]- (1 supplier)

IUPAC Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile | CAS Registry Number: 30360-89-5
Synonyms: AC1L1T2R, {[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl}acetonitrile, 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile

Molecular Formula:	C₉H₁₄N₆S	Molecular Weight:	238.312660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BDKSYSJMRXZBKI-UHFFFAOYSA-N

30360-89-5

Acetonitrile,2-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]thio]- (1 supplier)

IUPAC Name: 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile | CAS Registry Number: 30360-90-8
Synonyms: AC1L1T2U, {[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl}acetonitrile, 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile

Molecular Formula:	C₁₀H₁₆N₆S	Molecular Weight:	252.339240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZKJXEMNETFTANR-UHFFFAOYSA-N

30360-90-8

Acetonitrile,2-[[4-[[(2,4-dimethoxyphenyl)imino]methyl]phenyl]ethylamino]- (2 suppliers)

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)iminomethyl]-N-ethylanilino]acetonitrile | CAS Registry Number: 56133-62-1
Synonyms: NSC308796, AC1L738N, NSC-308796, 2-[4-[(2,4-dimethoxyphenyl)iminomethyl]-N-ethylanilino]acetonitrile

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.388940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSIPJXTUXRXZBN-UHFFFAOYSA-N

56133-62-1

Acetonitrile,2-[1-[(6-chloro-3-pyridinyl)methyl]-2-imidazolidinylidene]- (0 suppliers)

141631-47-2

Acetonitrile,2-[2-[4-(trifluoromethoxy)phenyl]hydrazinylidene]- (1 supplier)

IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]acetonitrile | CAS Registry Number: 3038-75-3
Synonyms: F3 CCP, Formyl cyanide, (p-(trifluoromethoxy)phenyl)hydrazone, Acetonitrile, ((4-(trifluoromethoxy)phenyl)hydrazono)-

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.158650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJSHTIYSMQXEPT-MKMNVTDBSA-N

3038-75-3

ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL- (5 suppliers)

IUPAC Name: 2-(cyclohexylamino)-2-methylpropanenitrile | CAS Registry Number: 6281-50-1
Synonyms: NSC5795, NSC 5795, WLN: L6TJ AMX1&1&CN, CID22682, 2-Cyclohexylamino-2-dimethylacetonitrile, BRN 2690068, ZINC20177656, LS-13235, 2-(Cyclohexylamino)-2-dimethylacetonitrile, ACETONITRILE, 2-CYCLOHEXYLAMINO-2-DIMETHYL-, Propanenitrile, 2-(cyclohexylamino)-2-methyl-, 4-12-00-00078 (Beilstein Handbook Reference), Propanenitrile, 2-(cyclohexylamino)-2-methyl- (9CI)

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEZHOMANQFCBNG-UHFFFAOYSA-N

6281-50-1

ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2E)- (4 suppliers)

IUPAC Name: 2-ethyl-3-hydroxyisoindole-1-carboximidoyl cyanide | CAS Registry Number: 809230-51-1
Synonyms: 809230-45-3, ZINC137690417, Amino[(1Z)-2-ethyl-3-oxoisoindoline-1-ylidene]acetonitrile, ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2Z)-

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSZUUHDFBCLUOX-UHFFFAOYSA-N

809230-51-1

ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2Z)- (4 suppliers)

IUPAC Name: (2Z)-2-amino-2-(2-ethyl-3-oxoisoindol-1-ylidene)acetonitrile | CAS Registry Number: 809230-45-3
Synonyms: Acetonitrile,amino -, -

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWJRZLDGGNPQHR-KHPPLWFESA-N

809230-45-3

ACETONITRILE,COMPOUNDS,MIXT. WITH ETHANOL,METHYLBENZENE AND 2-PROPANOL (3 suppliers)

134760-10-4

ACETONITRILE,CYCLOHEXYLIDENE- (10 suppliers)

IUPAC Name: 2-cyclohexylideneacetonitrile | CAS Registry Number: 4435-18-1
Synonyms: Cyclohexylideneacetonitrile, Acetonitrile, cyclohexylidene-, NCIOpen2_002061, Acetonitrile, 2-cyclohexylidene-, NSC100158, CID97105, delta1,alpha-Cyclohexaneacetonitrile, EINECS 224-642-8, ZINC01657467, NSC 100158, .delta.(1,.alpha.)-Cyclohexaneacetonitrile, .DELTA.1,.alpha.-Cyclohexaneacetonitrile, S14-1219

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLRQRRQHXZCEDL-UHFFFAOYSA-N

4435-18-1

Acetonitrile,homopolymer (3 suppliers)

IUPAC Name: acetonitrile | CAS Registry Number: 26809-02-9
Synonyms: ACETONITRILE, Cyanomethane, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methanecarbonitrile, Methane, cyano-, 75-05-8, Acetonitril, Cyanure de methyl, Methylkyanid [Czech], Methylkyanid, Cyanure de methyl [French], Acetonitril [German, Dutch], USAF EK-488, RCRA waste no. U003, RCRA waste number U003, acetnitrile, HSDB 42, CCRIS 1628

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

26809-02-9

ACETONITRILE,HYDROXY(6-OXO-2,4-CYCLOHEXADIEN-1-YLIDENE)- (4 suppliers)

IUPAC Name: 2-hydroxybenzoyl cyanide | CAS Registry Number: 287492-06-2
Synonyms: KB-276826, (2Z)-Hydroxy(6-oxo-2,4-cyclohexadien-1-ylidene)acetonitrile

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASKGXAONDBFRCW-UHFFFAOYSA-N

287492-06-2

ACETONITRILE,NITROSIMINODI- (5 suppliers)

IUPAC Name: N,N-bis(cyanomethyl)nitrous amide | CAS Registry Number: 16339-18-7
Synonyms: N-Nitrosodiacetonitrile, Nitrosiminodiacetonitrile, N-Nitrosodi(cyanomethyl)amine, N-Nitrosamino diacetonitril, Acetonitrile, nitrosiminodi-, 2,2'-(Nitrosoimino)bisacetonitrile, BRN 1761607, N-Nitrosamino diacetonitril [German], 2,2'-(N-Nitrosoimino)diacetonitrile, CHEBI:375826, CID27830, Acetonitrile, nitrosiminodi- (8CI), Acetonitrile, 2,2'-(nitrosoimino)bis-, [(cyanomethyl)(nitroso)amino]acetonitrile, LS-13300, ACETONITRILE, 2,2'-(N-NITROSOIMINO)DI-, Acetonitrile, 2,2'-(nitrosoimino)bis- (9CI), 1-04-00-00487 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄N₄O	Molecular Weight:	124.100760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQKDJPIPZMNIDQ-UHFFFAOYSA-N

16339-18-7

ACETONITRILE,OXO[(2-THIENYLMETHYLENE)HYDRAZINYL]- (4 suppliers)

IUPAC Name: 1-cyano-N-[(E)-thiophen-2-ylmethylideneamino]formamide | CAS Registry Number: 357402-37-0
Synonyms: KB-282457, 2-{(E)-[(Cyanocarbonyl)hydrazono]methyl}thiophene

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAPZKFYEIDXOMN-WEVVVXLNSA-N

357402-37-0

ACETONITRILE,OXO[(PYRIDIN-3-YLMETHYLENE)HYDRAZINYL]- (4 suppliers)

IUPAC Name: 1-cyano-N-[(E)-pyridin-3-ylmethylideneamino]formamide | CAS Registry Number: 357404-25-2
Synonyms: KB-287013, 3-{(E)-[(Cyanocarbonyl)hydrazono]methyl}pyridine

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKSDHWHLYSJASL-IZZDOVSWSA-N

357404-25-2

ACETONITRILE,OXO[(PYRIDIN-4-YLMETHYLENE)HYDRAZINYL]- (4 suppliers)

IUPAC Name: 1-cyano-N-[(E)-pyridin-4-ylmethylideneamino]formamide | CAS Registry Number: 357405-99-3
Synonyms: KB-289723, 4-{(E)-[(Cyanocarbonyl)hydrazono]methyl}pyridine

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRIUAJFBJYCMQF-IZZDOVSWSA-N

357405-99-3

ACETONITRILE,PHOSPHORANYL- (4 suppliers)

4439-03-6

ACETONITRILE,PHOSPHORANYLIDENE- (3 suppliers)

20342-71-6

Acetonitrile-13c2,15n (5 suppliers)

IUPAC Name: acetonitrile | CAS Registry Number: 14149-40-7
Synonyms: Acetonitrile-13C2,15N, Methyl cyanide-13C2,15N, 491675_ALDRICH

Molecular Formula:	C₂H₃N	Molecular Weight:	44.030639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-VMIGTVKRSA-N

14149-40-7

Acetonitrile-13C2-d3 (2 suppliers)

92589-00-9

Acetonitrile-D3 (18 suppliers)

IUPAC Name: 2,2,2-trideuterioacetonitrile | CAS Registry Number: 2206-26-0
Synonyms: Cyanomethane, Acetonitrile-d3, Acetonitrile-d3-, Methyl-d3 cyanide, (2H3)Acetonitrile, Trideuteroacetonitrile, CD3CN, 151807_ALDRICH, 233323_ALDRICH, 233331_ALDRICH, 236861_ALDRICH, 237019_ALDRICH, 308714_ALDRICH, 366544_ALDRICH, 423106_ALDRICH, 425796_ALDRICH, 441317_ALDRICH, 444723_ALDRICH, 522147_ALDRICH, 530883_ALDRICH

Molecular Formula:	C₂H₃N	Molecular Weight:	44.070405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-FIBGUPNXSA-N

2206-26-0

ACETONITRILE; (4-METHYLCYCLOHEXYL)-[(4-METHYLCYCLOHEXYL)AZANIDYLMETHYL]AZANIDE; (4-METHYLCYCLOHEXYL)-[(4-METHYLPHENYL)AZANIDYLMETHYL]AZANIDE; RHODIUM; RHODIUM(+3) CATION; 6-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE (4 suppliers)

IUPAC Name: acetonitrile; (4-methylcyclohexyl)-[(4-methylcyclohexyl)azanidylmethyl]azanide; (4-methylcyclohexyl)-[(4-methylphenyl)azanidylmethyl]azanide; 2-piperidin-1-id-2-yl-2H-pyridin-1-ide; rhodium; rhodium(3+) | CAS Registry Number: 7229-34-7
Synonyms: CID5246094, CID 5246094

Molecular Formula:	C₄₆H₇₃N₉Rh₂-₃	Molecular Weight:	957.943120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IJFBKCULRAWNJS-UHFFFAOYSA-N

7229-34-7

acetonitrile; 1,4,7,10,13,16-hexaoxacyclooctadecane (3 suppliers)

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:	C₁₄H₂₇NO₆	Molecular Weight:	305.367280 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₃₀H₅₀AgN₇-₂	Molecular Weight:	616.633100 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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

InChIKey: AYILYWQFUXCKGG-UHFFFAOYSA-N

5179-62-4

ACETONITRILE; DICHLOROPLATINUM; ETHENE (5 suppliers)

IUPAC Name: acetonitrile;dichloroplatinum;ethene | CAS Registry Number: 34664-09-0
Synonyms: CTK1C5308, acetonitrile; dichloroplatinum; ethene, AG-F-18802

Molecular Formula:	C₄H₇Cl₂NPt	Molecular Weight:	335.095080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQRWMGUHNGDCTA-UHFFFAOYSA-L

34664-09-0

ACETONITRILE; DICHLOROPLATINUM; VINYLBENZENE (4 suppliers)

IUPAC Name: acetonitrile;dichloroplatinum;styrene | CAS Registry Number: 62993-37-7
Synonyms: CTK5B6961, AG-G-32465

Molecular Formula:	C₁₀H₁₁Cl₂NPt	Molecular Weight:	411.191040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGIHVDMHDGSIKN-UHFFFAOYSA-L

62993-37-7

ACETONITRILE; METHYLCYCLOHEXANE; PROPANE; TUNGSTEN (4 suppliers)

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:	C₁₂H₂₅NW	Molecular Weight:	367.173600 [g/mol]
H-Bond Donor:	0	H-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)

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

InChIKey: XCXGHLWZROAMRC-UHFFFAOYSA-N

7231-47-2

ACETONITRILE; OXONIOBIUM; 3HCL (3 suppliers)

IUPAC Name: acetonitrile; oxoniobium; trihydrochloride | CAS Registry Number: 7224-87-5
Synonyms: CID5231925, IUPAC: Acetonitrile; Oxoniobium; Trihydrochloride

Molecular Formula:	C₄H₉Cl₃N₂NbO	Molecular Weight:	300.392440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXDIUWYSWAIMPW-UHFFFAOYSA-N

7224-87-5

ACETONITRILE; PLATINUM(+2) CATION; TRIPHENYLPHOSPHANIUM (3 suppliers)

IUPAC Name: acetonitrile; platinum(2+); triphenylphosphanium | CAS Registry Number: 7238-49-5
Synonyms: CID6397224, IUPAC: Acetonitrile; Platinum(+2) Cation; Triphenylphosphanium

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

InChIKey: UXLGSPJIFRAWGV-UHFFFAOYSA-P

7238-49-5

ACETONITRILE; RHODIUM(+3) CATION; TRICHLORIDE (3 suppliers)

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:	C₆H₉Cl₃N₃Rh	Molecular Weight:	332.420260 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: acetonitrile;chloropalladium(1+);N-[(2,4-dimethoxybenzene-6-id-1-yl)methylideneamino]benzamide | CAS Registry Number: 7229-97-2

Molecular Formula:	C₁₈H₁₈ClN₃O₃Pd	Molecular Weight:	466.226820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBRMGRSJYZVUNV-UHFFFAOYSA-M

7229-97-2

Acetonitrile;dichloroplatinum;pyridine-4-carbonitrile (1 supplier)

IUPAC Name: acetonitrile;dichloroplatinum;pyridine-4-carbonitrile | CAS Registry Number: 5170-17-2

Molecular Formula:	C₈H₇Cl₂N₃Pt	Molecular Weight:	411.151280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVQLOMPGJXAQEO-UHFFFAOYSA-L

5170-17-2

ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-TERT-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHONATE (7 suppliers)

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:	C₄₉H₅₂F₆N₃P₃Ru	Molecular Weight:	990.938985 [g/mol]
H-Bond Donor:	0	H-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 (38 suppliers)

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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-N

110-13-4

ACETONYL METHOXATIN (5 suppliers)

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:	C₁₇H₁₂N₂O₉	Molecular Weight:	388.285180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YQTWHQXGPCJKAP-UHFFFAOYSA-N

73030-04-3

ACETONYL TRIPHENYLPHOSPHONIUM BROMIDE (13 suppliers)

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:	C₂₁H₂₀BrOP	Molecular Weight:	399.260661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZBWHCFTAAHIJJ-UHFFFAOYSA-M

2236-01-3

Acetonyl triphenylphosphonium chloride (23 suppliers)

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:	C₂₁H₂₀ClOP	Molecular Weight:	354.809661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

1235-21-8

ACETONYL-COENZYME A (4 suppliers)

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:	C₂₄H₄₀N₇O₁₇P₃S	Molecular Weight:	823.597383 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: GAMKENBUYYJLCQ-NDZSKPAWSA-N

75179-85-0

ACETONYLACETONE BIS(PHENYLHYDRAZONE) (6 suppliers)

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:	C₁₈H₂₂N₄	Molecular Weight:	294.394080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBMZQNRXCXAFK-MXWIWYRXSA-N

1095-15-4

Acetonyldethio-coenzyme A (0 suppliers)

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:	8	H-Bond Acceptor:	19

InChIKey: JHTLPHIBXQQGCN-AMPMWGSHSA-P

66442-95-3

ACETONYLGUAIACOL (8 suppliers)

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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBBBWTDKOLEAOC-UHFFFAOYSA-N

6437-46-3

ACETONYLIODOBENZYLHYDROXYCOUMARIN (3 suppliers)

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:	C₁₉H₁₅IO₄	Molecular Weight:	434.224470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVKISYFUUJAUJO-UHFFFAOYSA-N

5543-62-4

Acetonylmalonic acid diethyl ester (14 suppliers)

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:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGZCSZOGMMZHKB-UHFFFAOYSA-N

23193-18-2

ACETONYLPRAZINE (14 suppliers)

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:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKVMSCXHSSBGRU-UHFFFAOYSA-N

6784-62-9

ACETONYLTRIMETHYLAMMONIUM (5 suppliers)

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:	0	H-Bond Acceptor:	1

InChIKey: LFWNPKYGVKNNAB-UHFFFAOYSA-N

13429-97-5

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