ACETALDEHYDE,TRICHLORO- [75-87-6] 1,3,5-TRIOXANE,2,4,6-TRIS(TRICHLOROMETHYL)-,ACETALDEHYDE- BENZENE-1,3-DIOL(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : A

3151 to 3200 of 55146 results Page:

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PRODUCT NAME

CAS Registry Number

ACETALDEHYDE,TRICHLORO- [75-87-6] 1,3,5-TRIOXANE,2,4,6-TRIS(TRICHLOROMETHYL)- (3 suppliers)

3562-18-3

ACETALDEHYDE- BENZENE-1,3-DIOL(1:1) (3 suppliers)

IUPAC Name: 2-phenyl-1,3,5-trithiane | CAS Registry Number: 34131-04-9
Synonyms: 2-phenyl-1,3,5-trithiane, NSC147601, AC1L67MA, AC1Q7G1K, 1,3,5-Trithiane,2-phenyl-, CTK4H1780, AR-1E4805, AG-K-90464, NSC-147601, s-Trithiane,2-phenyl- (8CI); NSC 147601

Molecular Formula:	C₉H₁₀S₃	Molecular Weight:	214.370700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZGWUGFGHZEMMQ-UHFFFAOYSA-N

34131-04-9

ACETALDEHYDE- FORMALDEHYDE(1:1) (3 suppliers)

IUPAC Name: cyclohexyl(thiophen-2-yl)methanone | CAS Registry Number: 79852-25-8
Synonyms: NSC71459, AC1L5JAP, Maybridge3_000967, SureCN9777027, NCIOpen2_000336, cyclohexyl(2-thienyl)methanone, MolPort-002-895-770, cyclohexyl(thiophen-2-yl)methanone, HMS1433L21, NSC-71459, ZINC00139347, AKOS009347536, AG-J-16925, CD06156, IDI1_012354

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOIUOTZUUAADJI-UHFFFAOYSA-N

79852-25-8

Acetaldehyde-1,1-Dimethylhydrazone (1 supplier)

Acetaldehyde-1,2-C13 (9 suppliers)

IUPAC Name: acetaldehyde | CAS Registry Number: 1632-98-0
Synonyms: Acetaldehyde-13C2, 531227_ALDRICH

Molecular Formula:	C₂H₄O	Molecular Weight:	46.037870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-ZDOIIHCHSA-N

1632-98-0

Acetaldehyde-1-13C,2-hydroxy- (9CI) (8 suppliers)

IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 71122-42-4
Synonyms: [1-13C]GLYCOLALDEHYDE, CTK8F2344, AG-G-78354

Molecular Formula:	C₂H₄O₂	Molecular Weight:	61.044615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCNASOHLSPBMP-OUBTZVSYSA-N

71122-42-4

Acetaldehyde-1-d,2,2,2-trifluoro- (9CI) (0 suppliers)

IUPAC Name: 1-deuterio-2,2,2-trifluoroethanone | CAS Registry Number: 16413-86-8
Synonyms: trifluoro(2h)acetaldehyde, AC1Q4I1J, AC1L504H, 1-deuterio-2,2,2-trifluoroethanone, Acetaldehyde-1-d, 2,2,2-trifluoro-, OR228342, ACETALDEHYDE-1-D,2,2,2-TRIFLUORO- (9CI)

Molecular Formula:	C₂HF₃O	Molecular Weight:	99.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVTSHOJDBRTPHD-MICDWDOJSA-N

16413-86-8

ACETALDEHYDE-1-D1 (9 suppliers)

IUPAC Name: 1-deuterioethanone | CAS Registry Number: 4122-13-8
Synonyms: ethanal, Acetaldehyde-1-d, CH3CDO, (1-2H1)Acetaldehyde, EINECS 223-921-1, CID123208

Molecular Formula:	C₂H₄O	Molecular Weight:	45.058722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-VMNATFBRSA-N

4122-13-8

ACETALDEHYDE-13C (4 suppliers)

IUPAC Name: acetaldehyde | CAS Registry Number: 2188-31-0
Synonyms: Acetaldehyde-1-13C, (1-13C)-Acetaldehyd, Acetaldehyde-1-13C, 99 atom % 13C

Molecular Formula:	C₂H₄O	Molecular Weight:	45.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-VQEHIDDOSA-N

2188-31-0

Acetaldehyde-13C2,hydroxy- (9CI) (8 suppliers)

IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-69-0
Synonyms: [1,2-13C2]GLYCOLALDEHYDE

Molecular Formula:	C₂H₄O₂	Molecular Weight:	62.037270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCNASOHLSPBMP-ZDOIIHCHSA-N

478529-69-0

ACETALDEHYDE-2,2,2-D3 98% (8 suppliers)

IUPAC Name: 2,2,2-trideuterioacetaldehyde | CAS Registry Number: 19901-15-6
Synonyms: ethanal, Acetaldehyde-2,2,2-d3, CD3CHO, 487767_ALDRICH, MolPort-003-934-692, CID140625

Molecular Formula:	C₂H₄O	Molecular Weight:	47.071045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-FIBGUPNXSA-N

19901-15-6

Acetaldehyde-2-13C,2-hydroxy- (9CI) (8 suppliers)

IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-67-8
Synonyms: [2-13C]glycolaldehyde, Glycolaldehyde-2-13C, ACM478529678

Molecular Formula:	C₂H₄O₂	Molecular Weight:	61.044 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCNASOHLSPBMP-VQEHIDDOSA-N

478529-67-8

Acetaldehyde-D4 (13 suppliers)

IUPAC Name: 1,2,2,2-tetradeuterioethanone | CAS Registry Number: 1632-89-9
Synonyms: ethanal, Acetaldehyde-d4-, (2H4)Acetaldehyde, MolPort-003-927-190, EINECS 216-641-6, CID123124

Molecular Formula:	C₂H₄O	Molecular Weight:	48.077207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-MZCSYVLQSA-N

1632-89-9

ACETALDEHYDE-D4 DIETHYL ACETAL (8 suppliers)

IUPAC Name: 1,1,1,2-tetradeuterio-2,2-diethoxyethane | CAS Registry Number: 352438-71-2
Synonyms: ACETALDEHYDE-D4DIETHYLACETAL

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	122.198807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHKHKXVYLBGOIT-SHUFXSSCSA-N

352438-71-2

ACETALDEHYDE-MET-ENKEPHALIN (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[4-[(4-hydroxyphenyl)methyl]-2-methyl-5-oxoimidazolidin-1-yl]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 74080-62-9
Synonyms: Acetaldehyde-met-enkephalin, Met-enkephalin, acetaldehyde, Enkephalin-met, acetaldehyde-, Methionine-enkephalin, acetaldehyde, CID194560, L-Methionine, N-(N-(N-((4-((4-hydroxyphenyl)methyl)-2-methyl-5-oxo-1-imidazolidinyl)acetyl)glycyl)-L-phenylalanyl)-

Molecular Formula:	C₂₉H₃₇N₅O₇S	Molecular Weight:	599.698380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GVZPFSIGGIAFFF-PRRLZWHQSA-N

74080-62-9

Acetaldehyde-O-pentafluorophenylmethyl-oxime (8 suppliers)

IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine | CAS Registry Number: 114611-59-5
Synonyms: Acetaldehyde-O-pfbo, 15875_FLUKA, Acetaldehyde-O-pentafluorobenzyloxime, CID9578289, Acetaldehyde O-2,3,4,5,6-PFBHA-oxime, Acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-, (1E)-Ethanal o-(2,3,4,5,6-pentafluorobenzyl)oxime

Molecular Formula:	C₉H₆F₅NO	Molecular Weight:	239.142056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AKDRYEADQPNLOH-RSSMCMFDSA-N

114611-59-5

Acetaldehyde-urea copolymer (6 suppliers)

28211-77-0

acetaldehyde; formaldehyde (5 suppliers)

IUPAC Name: acetaldehyde;formaldehyde | CAS Registry Number: 68442-60-4
Synonyms: acetaldehyde- formaldehyde(1:1), AC1L4QWF, AC1Q690V, CTK5C8011, EINECS 270-480-6, Acetaldehyde, reaction products with formaldehyde, by-products from, AR-1H6105, AR-1H6106, AG-K-49858

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNNPTLFTAWALOI-UHFFFAOYSA-N

68442-60-4

ACETALDIMINE (6 suppliers)

IUPAC Name: ethanimine | CAS Registry Number: 20729-41-3
Synonyms: Acetaldimine, Ethanimine, ETHYLENEIMINE, CH3CH=NH, CID140746, TC-030032, 151-56-4, CCN

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPAYEWNVIPXRDP-UHFFFAOYSA-N

20729-41-3

ACETALDOIFOSPHAMIDE (7 suppliers)

IUPAC Name: [1-acetyloxy-3-bis(2-chloroethylamino)phosphoryloxypropyl] acetate | CAS Registry Number: 132432-63-4
Synonyms: Acetaldoifosphamide, CID131513, 3,3-Bis(acetyloxy)propyl N,N'-bis(2-chloroethyl)phosphorodiamidate, Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, 3,3-bis(acetyloxy)propyl ester

Molecular Formula:	C₁₁H₂₁Cl₂N₂O₆P	Molecular Weight:	379.174001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXUKQFRFZDNXDO-UHFFFAOYSA-N

132432-63-4

ACETALDOPHOSPHAMIDE (6 suppliers)

IUPAC Name: [1-acetyloxy-3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropyl] acetate | CAS Registry Number: 113341-60-9
Synonyms: Acetaldophosphamide, Aldophosphamide acetal diacetate, CHEBI:196995, CID163905, 1-(acetyloxy)-3-{[[bis(2-chloroethyl)amino](amino-phosphoryl]oxy}propyl acetate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3,3-bis(acetyloxy)propyl ester

Molecular Formula:	C₁₁H₂₁Cl₂N₂O₆P	Molecular Weight:	379.174001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QSXPVYOILSESJY-UHFFFAOYSA-N

113341-60-9

Acetalin 1, Opioid Receptor Antagonist 1 (1 supplier)

Acetalin 3, Opioid Receptor Antagonist 3 (1 supplier)

Acetals, from C1-9alcs. and C5-10 aldehydes and 3,7-dimethyl-2,6-octadienal (0 suppliers)

100298-71-3

Acetamide (60 suppliers)

IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

60-35-5

Acetamide Acetic Acid (1 supplier)

ACETAMIDE DERIV (4 suppliers)

IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride | CAS Registry Number: 174661-97-3
Synonyms: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride

Molecular Formula:	C₂₂H₃₁ClN₂O₃	Molecular Weight:	406.946140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUEKLNJUMVZULZ-UHFFFAOYSA-N

174661-97-3

Acetamide MEA (28 suppliers)

IUPAC Name: N-(2-hydroxyethyl)acetamide | CAS Registry Number: 142-26-7
Synonyms: Acetylcolamine, N-Acetylethanolamine, N-Ethanolacetamide, 2-Acetamidoethanol, N-(2-Hydroxyethyl)acetamide, 2-Acetylaminoethanol, Hydroxyethyl acetamide, ACETYLETHANOLAMINE, N-Acetyl ethanolamine, N-Acetyl-2-aminoethanol, N-2-Hydroxyethylacetamide, Acetamide, N-(2-hydroxyethyl)-, beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, N-beta-Hydroxyethylacetamide, WLN: Q2MV1, HSDB 2713, 100455_ALDRICH, NSC 5999, EINECS 205-530-8

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

142-26-7

Acetamide Oxime (20 suppliers)

IUPAC Name: N'-hydroxyethanimidamide | CAS Registry Number: 22059-22-9
Synonyms: Methylamidoxime, Oximinoacetamide, Acetamidoxime, N-Hydroxyacetamidine, N-Hydroxyethanimidamide, ACETAMIDE, OXIME, Acetamidoxime (8CI), Ethanimidamide, N-hydroxy-, (1Z)-N'-hydroxyethanimidamide, ALBB-009731, Ethanimidamide, N-hydroxy- (9CI), BRN 0605364, LS-10084, 4-02-00-00433 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N

22059-22-9

Acetamide, ([1,1'-biphenyl]-2-ylthio)- (1 supplier)

19813-82-2

Acetamide, ([1,1'-biphenyl]-4-ylthio)- (1 supplier)

IUPAC Name: 2-(4-phenylphenyl)sulfanylacetamide | CAS Registry Number: 19813-83-3
Synonyms: MolPort-009-563-738, ZINC48601651, MCULE-5514179528, 2-{[1,1'-biphenyl]-4-ylsulfanyl}acetamide, T6819877, Z666193454

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOAUAWJBOQGDRZ-UHFFFAOYSA-N

19813-83-3

ACETAMIDE, [15N] (10 suppliers)

IUPAC Name: acetamide | CAS Registry Number: 1449-72-5
Synonyms: Acetamide-15N, 487775_ALDRICH

Molecular Formula:	C₂H₅NO	Molecular Weight:	60.060609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-LBPDFUHNSA-N

1449-72-5

Acetamide, 2,2',2''-(1,3,5-triazine-2,4,6-triyltriimino)tris- (0 suppliers)

IUPAC Name: 2-[[4,6-bis[(2-amino-2-oxoethyl)amino]-1,3,5-triazin-2-yl]amino]acetamide | CAS Registry Number: 61445-99-6
Synonyms: SureCN11708482, CTK2D9817

Molecular Formula:	C₉H₁₅N₉O₃	Molecular Weight:	297.273900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FAVODZVRTOSRCI-UHFFFAOYSA-N

61445-99-6

Acetamide, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-dicyclohexyl- (1 supplier)

IUPAC Name: 2-[2,3-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]-N,N-dicyclohexylacetamide | CAS Registry Number: 102330-64-3
Synonyms: ACMC-20m5bu, CTK0G7663

Molecular Formula:	C₄₈H₇₅N₃O₆	Molecular Weight:	790.125600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWJSQGHZPVGZCJ-UHFFFAOYSA-N

102330-64-3

Acetamide, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-dipropyl- (0 suppliers)

IUPAC Name: 2-[2,3-bis[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide | CAS Registry Number: 65157-96-2
Synonyms: CTK1J8900

Molecular Formula:	C₃₀H₅₁N₃O₆	Molecular Weight:	549.742440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHCISGDRLIDVQJ-UHFFFAOYSA-N

65157-96-2

ACETAMIDE, 2,2',2''-NITRILOTRIS[N-[2-(DIMETHYLAMINO)ETHYL]-, HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[bis[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]amino]-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 184964-45-2
Synonyms: CTK0A5130, Acetamide, 2,2',2''-nitrilotris[N-[2-(dimethylamino)ethyl]-, hydrochloride

Molecular Formula:	C₁₈H₄₀ClN₇O₃	Molecular Weight:	438.008300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FTNOWAHSHRMHAF-UHFFFAOYSA-N

184964-45-2

ACETAMIDE, 2,2'-(METHYLIMINO)BIS[N-[3-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)

IUPAC Name: 2-[methyl-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 671821-44-6
Synonyms: CTK1H8530, Acetamide, 2,2'-(methylimino)bis[N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₉H₁₇F₆N₃O₂	Molecular Weight:	433.347599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZNQMGJOOQTVFAW-UHFFFAOYSA-N

671821-44-6

Acetamide, 2,2'-(octylimino)bis[N-octyl- (2 suppliers)

IUPAC Name: N-octyl-2-[octyl-[2-(octylamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 136557-66-9
Synonyms: ACMC-20mw7f, CTK0B9453

Molecular Formula:	C₂₈H₅₇N₃O₂	Molecular Weight:	467.771080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXEZNFSLVBJZSH-UHFFFAOYSA-N

136557-66-9

Acetamide, 2,2'-(phenylimino)bis[N,N-dicyclohexyl- (2 suppliers)

IUPAC Name: N,N-dicyclohexyl-2-(N-[2-(dicyclohexylamino)-2-oxoethyl]anilino)acetamide | CAS Registry Number: 141607-04-7
Synonyms: ACMC-20n0ov, CTK0F0405

Molecular Formula:	C₃₄H₅₃N₃O₂	Molecular Weight:	535.803520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEFGQZGHDPRQDS-UHFFFAOYSA-N

141607-04-7

Acetamide, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)

IUPAC Name: 2-[2-(2-amino-2-oxoethoxy)dodecoxy]acetamide | CAS Registry Number: 62022-90-6
Synonyms: CTK2C8612

Molecular Formula:	C₁₆H₃₂N₂O₄	Molecular Weight:	316.436280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWUXSBGTZXLWDJ-UHFFFAOYSA-N

62022-90-6

Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N,N-diethyl- (1 supplier)

IUPAC Name: 2-[[2-(diethylamino)-2-oxoethyl]-(2-hydroxyethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 106476-24-8
Synonyms: ACMC-20ma63, AGN-PC-009S5B, CTK0D7226

Molecular Formula:	C₁₄H₂₉N₃O₃	Molecular Weight:	287.398360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLCUWKMSWFZRRN-UHFFFAOYSA-N

106476-24-8

Acetamide, 2,2'-[(3-methyl-1,2-phenylene)bis(thio)]bis[N,N-dipropyl- (1 supplier)

IUPAC Name: 2-[2-[2-(dipropylamino)-2-oxoethyl]sulfanyl-3-methylphenyl]sulfanyl-N,N-dipropylacetamide | CAS Registry Number: 89806-90-6
Synonyms: ACMC-20lqlf, CTK2J0216

Molecular Formula:	C₂₃H₃₈N₂O₂S₂	Molecular Weight:	438.690020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEBWMCQRRHYUIT-UHFFFAOYSA-N

89806-90-6

Acetamide, 2,2'-[(4,5-dibromo-1,2-phenylene)bis(oxy)]bis[N,N-dioctyl- (3 suppliers)

IUPAC Name: 2-[4,5-dibromo-2-[2-(dioctylamino)-2-oxoethoxy]phenoxy]-N,N-dioctylacetamide | CAS Registry Number: 146540-16-1
Synonyms: ACMC-20n4v9, CTK0B2388

Molecular Formula:	C₄₂H₇₄Br₂N₂O₄	Molecular Weight:	830.855960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDHGYUCBDRWHRG-UHFFFAOYSA-N

146540-16-1

Acetamide, 2,2'-[1,2-ethanediylbis(methylimino)]bis[N,N-dipropyl- (1 supplier)

IUPAC Name: 2-[2-[[2-(dipropylamino)-2-oxoethyl]-methylamino]ethyl-methylamino]-N,N-dipropylacetamide | CAS Registry Number: 81338-10-5
Synonyms: CTK3E4557

Molecular Formula:	C₂₀H₄₂N₄O₂	Molecular Weight:	370.573080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKHKESFBDPYYGY-UHFFFAOYSA-N

81338-10-5

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 2-[2-(2-amino-2-oxoethoxy)ethoxy]acetamide | CAS Registry Number: 59086-76-9
Synonyms: 2-(2-CARBAMOYLMETHOXY-ETHOXY)-ACETAMIDE, OGG, AC1L9M0F, CTK1E8181, 2-[2-(2-amino-2-oxoethoxy)ethoxy]acetamide

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEXSGNBDGFXDDF-UHFFFAOYSA-N

59086-76-9

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-bis(phenylmethyl)- (1 supplier)

IUPAC Name: N,N-dibenzyl-2-[2-[2-(dibenzylamino)-2-oxoethoxy]ethoxy]acetamide | CAS Registry Number: 69967-93-7
Synonyms: SureCN9442800, CTK1J0558

Molecular Formula:	C₃₄H₃₆N₂O₄	Molecular Weight:	536.660640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPNDRBTUFDTKDT-UHFFFAOYSA-N

69967-93-7

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-dicyclohexyl- (0 suppliers)

65611-13-4

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-dihexyl- (2 suppliers)

IUPAC Name: 2-[2-[2-(dihexylamino)-2-oxoethoxy]ethoxy]-N,N-dihexylacetamide | CAS Registry Number: 67456-22-8
Synonyms: AC1LDOIB, CTK1H7785, Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis*N,N-dihexyl-, 2-[2-[2-(dihexylamino)-2-oxoethoxy]ethoxy]-N,N-dihexylacetamide

Molecular Formula:	C₃₀H₆₀N₂O₄	Molecular Weight:	512.808400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQBUNLMIUDJIED-UHFFFAOYSA-N

67456-22-8

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-diphenyl- (1 supplier)

IUPAC Name: 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]-N,N-diphenylacetamide | CAS Registry Number: 43133-08-0
Synonyms: AC1LDKQB, 3,6-Dioxaoctanediamide, N,N,N',N'-tetraphenyl-, SureCN11846175, CTK1D2786, 2-(2-[2-(Diphenylamino)-2-oxoethoxy]ethoxy)-N,N-diphenylacetamide, 2-[2-[2-oxo-2-(N-phenylanilino)ethoxy]ethoxy]-N,N-diphenylacetamide

Molecular Formula:	C₃₀H₂₈N₂O₄	Molecular Weight:	480.554320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COJFPEDVPOMTDE-UHFFFAOYSA-N

43133-08-0

Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-dipropyl- (1 supplier)

IUPAC Name: 2-[2-[2-(dipropylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide | CAS Registry Number: 58774-46-2
Synonyms: 2-(2-[2-(Dipropylamino)-2-oxoethoxy]ethoxy)-N,N-dipropylacetamide, 2-[2-[2-(dipropylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide, Ethane-1,1-oxybis(N,N-dipropylacetamide), AC1LBQ3J, CTK1E8928

Molecular Formula:	C₁₈H₃₆N₂O₄	Molecular Weight:	344.489440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKYQHRQZACALTC-UHFFFAOYSA-N

58774-46-2

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