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CHEMICAL products beginning with : A
3701 to 3750 of 64114 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETALDEHYDE,HYDROXY- (3 suppliers)34725-64-9
ACETALDEHYDE,METHOXY(2-OXOETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(2-oxoethoxy)acetaldehyde | CAS Registry Number: 34786-50-0
Synonyms: AGN-PC-001A7U, Methoxy(2-oxoethoxy)acetaldehyde, CTK8I3405, Acetaldehyde, methoxy(2-oxoethoxy)-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUOMYDZNJOUCKP-UHFFFAOYSA-N

34786-50-0
ACETALDEHYDE,METHYL HEXYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethoxy)hexane | CAS Registry Number: 54340-90-8
Synonyms: Acetaldehyde, methyl hexyl acetal, 1-(1-Methoxyethoxy)hexane, Hexane, 1-(1-methoxyethoxy)-, EINECS 259-114-6, CID108237

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COARODKCNGNOQZ-UHFFFAOYSA-N

54340-90-8
ACETALDEHYDE,METHYLTHIO-,O-(CARBAMOYL)OXIME (5 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-carbamoyloxyethanimidothioate | CAS Registry Number: 16960-39-7
Synonyms: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCFUBFMWDABVJZ-UTCJRWHESA-N

16960-39-7
ACETALDEHYDE,NITRO-,OXIME (6 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-nitroethylidene)hydroxylamine | CAS Registry Number: 5653-21-4
Synonyms: Ethylnitrolic acid, Nitroacetaldehyde oxime, Methazoic acid [Forbidden], Acetaldehyde, nitro-, oxime, MolPort-001-783-358, CID6453895

Molecular Formula: C2H4N2O3Molecular Weight: 104.064760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPPKPAWZDTYJCJ-NSCUHMNNSA-N

5653-21-4
ACETALDEHYDE,O-(1,3-DIOXOBUTYL)OXIME,(1E)- (5 suppliers)
Compound Structure IUPAC Name: [(E)-ethylideneamino] 3-oxobutanoate | CAS Registry Number: 660408-85-5

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWYOIBGRBIFAFZ-XVNBXDOJSA-N

660408-85-5
ACETALDEHYDE,O-(1-METHYL-PIPERIDIN-3-YL)OXIME (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-(1-methylpiperidin-3-yl)oxyethanimine | CAS Registry Number: 791756-96-2
Synonyms: KB-276288, (1Z)-N-[(1-Methyl-3-piperidinyl)oxy]ethanimine

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFMIFILUUXMLTB-OQFOIZHKSA-N

791756-96-2
Acetaldehyde,O-(3R)-1-azabicyclo[2.2.2]oct-3-yloxime, (R)- (9CI) (1 supplier)160228-92-2
ACETALDEHYDE,O-[(2Z)-3-HYDROXY-1-OXO-2-BUTENYL]OXIME,(1E)- (5 suppliers)
Compound Structure IUPAC Name: [(E)-ethylideneamino] (Z)-3-hydroxybut-2-enoate | CAS Registry Number: 660408-90-2
Synonyms: KB-276788, Acetaldehyde,O-[ -3-hydroxy-1-oxo-2-butenyl]oxime, -, (2Z)-1-{[(E)-Ethylideneamino]oxy}-3-hydroxy-2-buten-1-one

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQZRZCIPCJKVJL-SBYNAHCQSA-N

660408-90-2
Acetaldehyde,O-[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxy]propyl]oxime (1 supplier)97947-19-8
Acetaldehyde,O-[2-(4-phenoxyphenoxy)ethyl]oxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine | CAS Registry Number: 88354-78-3

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYJUQZKEMHVJRX-LAZPYJJCSA-N

88354-78-3
Acetaldehyde,O-[2-[4-[3-(1,1-dimethylethyl)phenoxy]phenoxy]ethyl]oxime (1 supplier)88355-22-0
Acetaldehyde,polymers (3 suppliers)37273-91-9
ACETALDEHYDE,SILYL- (4 suppliers)5703-31-1
ACETALDEHYDE,TRICHLORO- [75-87-6] 1,3,5-TRIOXANE,2,4,6-TRIS(TRICHLOROMETHYL)- (4 suppliers)3562-18-3
ACETALDEHYDE- BENZENE-1,3-DIOL(1:1) (1 supplier)
Compound Structure 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: C9H10S3Molecular Weight: 214.370700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZGWUGFGHZEMMQ-UHFFFAOYSA-N

34131-04-9
ACETALDEHYDE- FORMALDEHYDE(1:1) (1 supplier)
Compound Structure 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: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOIUOTZUUAADJI-UHFFFAOYSA-N

79852-25-8
Acetaldehyde-[bis-(2-hydroxy-ethyl)-acetal] (1 supplier)78706-61-3
Acetaldehyde-1,2-C13 (4 suppliers)
Compound Structure IUPAC Name: acetaldehyde | CAS Registry Number: 1632-98-0
Synonyms: Acetaldehyde-13C2, 531227_ALDRICH

Molecular Formula: C2H4OMolecular Weight: 46.037870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-ZDOIIHCHSA-N

1632-98-0
Acetaldehyde-1-13C,2-hydroxy- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 71122-42-4
Synonyms: [1-13C]GLYCOLALDEHYDE, CTK8F2344, AG-G-78354

Molecular Formula: C2H4O2Molecular Weight: 61.044615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-OUBTZVSYSA-N

71122-42-4
Acetaldehyde-1-d,2,2,2-trifluoro- (9CI) (1 supplier)
Compound Structure 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: C2HF3OMolecular Weight: 99.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVTSHOJDBRTPHD-MICDWDOJSA-N

16413-86-8
ACETALDEHYDE-1-D1 (5 suppliers)
Compound Structure 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: C2H4OMolecular Weight: 45.058722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-VMNATFBRSA-N

4122-13-8
ACETALDEHYDE-13C (3 suppliers)
Compound Structure IUPAC Name: acetaldehyde | CAS Registry Number: 2188-31-0
Synonyms: Acetaldehyde-1-13C, (1-13C)-Acetaldehyd, Acetaldehyde-1-13C, 99 atom % 13C

Molecular Formula: C2H4OMolecular Weight: 45.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-VQEHIDDOSA-N

2188-31-0
Acetaldehyde-13C2,hydroxy- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-69-0
Synonyms: [1,2-13C2]GLYCOLALDEHYDE

Molecular Formula: C2H4O2Molecular Weight: 62.037270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-ZDOIIHCHSA-N

478529-69-0
ACETALDEHYDE-2,2,2-D3 98% (5 suppliers)
Compound Structure 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: C2H4OMolecular Weight: 47.071045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-FIBGUPNXSA-N

19901-15-6
Acetaldehyde-2-13C,2-hydroxy- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-67-8
Synonyms: [2-13C]glycolaldehyde, Glycolaldehyde-2-13C, ACM478529678

Molecular Formula: C2H4O2Molecular Weight: 61.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-VQEHIDDOSA-N

478529-67-8
Acetaldehyde-D4 (5 suppliers)
Compound Structure 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: C2H4OMolecular Weight: 48.077207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-MZCSYVLQSA-N

1632-89-9
ACETALDEHYDE-D4 DIETHYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetradeuterio-2,2-diethoxyethane | CAS Registry Number: 352438-71-2
Synonyms: ACETALDEHYDE-D4DIETHYLACETAL

Molecular Formula: C6H14O2Molecular Weight: 122.198807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHKHKXVYLBGOIT-SHUFXSSCSA-N

352438-71-2
Acetaldehyde-O-pentafluorophenylmethyl-oxime (4 suppliers)
Compound Structure 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: C9H6F5NOMolecular Weight: 239.142056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AKDRYEADQPNLOH-RSSMCMFDSA-N

114611-59-5
Acetaldehyde-urea copolymer (5 suppliers)28211-77-0
acetaldehyde; formaldehyde (3 suppliers)
Compound Structure 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: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNNPTLFTAWALOI-UHFFFAOYSA-N

68442-60-4
ACETALDIMINE (4 suppliers)
Compound Structure IUPAC Name: ethanimine | CAS Registry Number: 20729-41-3
Synonyms: Acetaldimine, Ethanimine, ETHYLENEIMINE, CH3CH=NH, CID140746, TC-030032, 151-56-4, CCN

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPAYEWNVIPXRDP-UHFFFAOYSA-N

20729-41-3
ACETALDOIFOSPHAMIDE (5 suppliers)
Compound Structure 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: C11H21Cl2N2O6PMolecular Weight: 379.174001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TXUKQFRFZDNXDO-UHFFFAOYSA-N

132432-63-4
Acetaldophosphamide (7 suppliers)
Compound Structure IUPAC Name: [1-acetyloxy-3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropyl] acetate | CAS Registry Number: 113341-60-9
Synonyms: 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: C11H21Cl2N2O6PMolecular Weight: 379.174001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QSXPVYOILSESJY-UHFFFAOYSA-N

113341-60-9
Acetals, from C1-9alcs. and C5-10 aldehydes and 3,7-dimethyl-2,6-octadienal (1 supplier)100298-71-3
Acetamide (40 suppliers)
Compound Structure 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: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

60-35-5
Acetamide Baricitinib Impurity (1 supplier)2271228-51-2
Acetamide MEA (18 suppliers)
Compound Structure 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: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

142-26-7
Acetamide Oxime (10 suppliers)
Compound Structure 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: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H13NOSMolecular Weight: 243.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOAUAWJBOQGDRZ-UHFFFAOYSA-N

19813-83-3
ACETAMIDE, [15N] (9 suppliers)
Compound Structure IUPAC Name: acetamide | CAS Registry Number: 1449-72-5
Synonyms: Acetamide-15N, 487775_ALDRICH

Molecular Formula: C2H5NOMolecular Weight: 60.060609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-LBPDFUHNSA-N

1449-72-5
Acetamide, 2,2',2''-(1,3,5-triazine-2,4,6-triyltriimino)tris- (1 supplier)
Compound Structure 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: C9H15N9O3Molecular Weight: 297.273900 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C48H75N3O6Molecular Weight: 790.125600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWJSQGHZPVGZCJ-UHFFFAOYSA-N

102330-64-3
Acetamide, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-bis[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide | CAS Registry Number: 65157-96-2
Synonyms: CTK1J8900

Molecular Formula: C30H51N3O6Molecular Weight: 549.742440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHCISGDRLIDVQJ-UHFFFAOYSA-N

65157-96-2
ACETAMIDE, 2,2',2''-NITRILOTRIS[N-[2-(DIMETHYLAMINO)ETHYL]-, HYDROCHLORIDE (1 supplier)
Compound Structure 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: C18H40ClN7O3Molecular Weight: 438.008300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FTNOWAHSHRMHAF-UHFFFAOYSA-N

184964-45-2
ACETAMIDE, 2,2'-(METHYLIMINO)BIS[N-[3-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure 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: C19H17F6N3O2Molecular Weight: 433.347599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZNQMGJOOQTVFAW-UHFFFAOYSA-N

671821-44-6
Acetamide, 2,2'-(octylimino)bis[N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-octyl-2-[octyl-[2-(octylamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 136557-66-9
Synonyms: ACMC-20mw7f, CTK0B9453

Molecular Formula: C28H57N3O2Molecular Weight: 467.771080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXEZNFSLVBJZSH-UHFFFAOYSA-N

136557-66-9
Acetamide, 2,2'-(phenylimino)bis[N,N-dicyclohexyl- (1 supplier)
Compound Structure 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: C34H53N3O2Molecular Weight: 535.803520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEFGQZGHDPRQDS-UHFFFAOYSA-N

141607-04-7
Acetamide, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-amino-2-oxoethoxy)dodecoxy]acetamide | CAS Registry Number: 62022-90-6
Synonyms: CTK2C8612

Molecular Formula: C16H32N2O4Molecular Weight: 316.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWUXSBGTZXLWDJ-UHFFFAOYSA-N

62022-90-6
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