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CHEMICAL products beginning with : A
7401 to 7450 of 56409 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(aminocarbonyl)-2-(octylamino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(octylamino)acetamide | CAS Registry Number: 133000-97-2
Synonyms: ACMC-20mur1, AGN-PC-001OHJ, CTK0C0519

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFGLNSOHUBVHPI-UHFFFAOYSA-N

133000-97-2
Acetamide, N-(aminocarbonyl)-2-(pentylamino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(pentylamino)acetamide | CAS Registry Number: 138224-23-4
Synonyms: ACMC-20mxc5, AGN-PC-003NBN, CTK0B8536, AKOS000251520

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANOJZBJDKAWUFS-UHFFFAOYSA-N

138224-23-4
Acetamide, N-(aminocarbonyl)-2-(phenylsulfonyl)- (1 supplier)93249-29-7
Acetamide, N-(aminocarbonyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 53296-08-5
Synonyms: T0503-4325, AC1N30KA, N-carbamoyl-2-(triphenyl-, CTK1G1102, MolPort-004-917-594

Molecular Formula: C21H19N2O2PMolecular Weight: 362.361522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIFJFZSMVLIPEA-UHFFFAOYSA-N

53296-08-5
Acetamide, N-(aminocarbonyl)-2-cyano-2-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 52828-77-0
Synonyms: CTK1G1962

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVACLFWULIFYKF-UHFFFAOYSA-N

52828-77-0
Acetamide, N-(aminocarbonyl)-2-cyano-2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-cyano-2-phenyldiazenylacetamide | CAS Registry Number: 54433-45-3
Synonyms: CTK1F8896

Molecular Formula: C10H9N5O2Molecular Weight: 231.210760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCFSWAKKFGBXQS-UHFFFAOYSA-N

54433-45-3
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(2-propenyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-enoxyethanimidoyl cyanide | CAS Registry Number: 57967-10-9
Synonyms: CTK1F0851

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAPSZPBGHHTECO-UHFFFAOYSA-N

57967-10-9
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(2-propynyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-ynoxyethanimidoyl cyanide | CAS Registry Number: 70792-22-2
Synonyms: CTK2H4398

Molecular Formula: C7H6N4O3Molecular Weight: 194.147540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGJSRLFKKKODGZ-UHFFFAOYSA-N

70792-22-2
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(cyanomethoxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-N-(cyanomethoxy)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-49-3
Synonyms: CTK2H4393

Molecular Formula: C6H5N5O3Molecular Weight: 195.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWHSBZKAEKCBRR-UHFFFAOYSA-N

70792-49-3
Acetamide, N-(aminocarbonyl)-2-cyano-2-[(cyclohexyloxy)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-N-cyclohexyloxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57967-08-5
Synonyms: CTK1F0852

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQTLZCXFLCUEGF-UHFFFAOYSA-N

57967-08-5
Acetamide, N-(aminocarbonyl)-2-iodo-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-iodo-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 62879-59-8
Synonyms: CTK2B0998

Molecular Formula: C21H18IN2O2PMolecular Weight: 488.258052 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKJXGHYIKACKIS-UHFFFAOYSA-N

62879-59-8
Acetamide, N-(aminocarbonyl)-2-oxo- (1 supplier)2274-10-4
Acetamide, N-(aminocarbonyl)-N-(2-benzoyl-4-nitrophenyl)-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-bromo-N-carbamoylacetamide | CAS Registry Number: 61321-64-0
Synonyms: CTK2E2498

Molecular Formula: C16H12BrN3O5Molecular Weight: 406.187580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDSYRBRSGFRCNF-UHFFFAOYSA-N

61321-64-0
Acetamide, N-(aminocarbonyl)-N-(3-ethoxyphenyl)- (1 supplier)117514-57-5
Acetamide, N-(aminoiminomethyl)-2-cyano-2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(hydrazinylmethylidene)-2-phenyldiazenylacetamide | CAS Registry Number: 61081-67-2
Synonyms: CTK2E7347

Molecular Formula: C10H10N6OMolecular Weight: 230.226000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSAKUYQCVMLIES-UHFFFAOYSA-N

61081-67-2
Acetamide, N-(aminoiminomethyl)-2-cyano-2-[(4-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(hydrazinylmethylidene)-2-[(4-nitrophenyl)diazenyl]acetamide | CAS Registry Number: 62917-20-8
Synonyms: CTK2B0724

Molecular Formula: C10H9N7O3Molecular Weight: 275.223560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FENAKQHLFKMUAL-UHFFFAOYSA-N

62917-20-8
Acetamide, N-(aminosulfonyl)- (1 supplier)5661-24-5
Acetamide, N-(aminothioxomethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-carbamothioyl-N-phenylacetamide | CAS Registry Number: 22713-55-9
Synonyms: AGN-PC-00O9X2, CTK0I8334

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKMJXCRMUORAR-UHFFFAOYSA-N

22713-55-9
Acetamide, N-(azidomethyl)-2-chloro-N-(2,6-diethylphenyl)- (1 supplier)105394-71-6
ACETAMIDE, N-(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL)-N-3-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-pyridin-3-ylacetamide | CAS Registry Number: 566162-90-1
Synonyms: CTK1E1747, Acetamide, N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-N-3-pyridinyl-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUWCXGIOQIIWBY-UHFFFAOYSA-N

566162-90-1
Acetamide, N-(bromomethyl)-2-chloro-N-(2,6-diethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(bromomethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 81634-15-3
Synonyms: SureCN11102927, CTK3E4231

Molecular Formula: C13H17BrClNOMolecular Weight: 318.637180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZESJDIOMLSFFM-UHFFFAOYSA-N

81634-15-3
Acetamide, N-(butoxymethyl)-2-chloro-N-(2,4-dimethyl-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87674-62-2
Synonyms: AGN-PC-000BO4, CTK3C2570

Molecular Formula: C13H20ClNO2SMolecular Weight: 289.821400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLVCITDYYXYPKE-UHFFFAOYSA-N

87674-62-2
Acetamide, N-(butoxymethyl)-2-chloro-N-(2-ethyl-6-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 33717-27-0
Synonyms: CTK1B1577, AGN-PC-001485

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFAOLLNNJDZBJT-UHFFFAOYSA-N

33717-27-0
Acetamide, N-(butoxymethyl)-N-(2,6-diethylphenyl)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-N-(2,6-diethylphenyl)-2-hydroxyacetamide | CAS Registry Number: 56681-58-4
Synonyms: SureCN11792240, CTK1E1674

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQWGICGCLOQUGP-UHFFFAOYSA-N

56681-58-4
Acetamide, N-(butoxymethyl)-N-[2-(1,1-dimethylethyl)-6-methylphenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-N-(2-tert-butyl-6-methylphenyl)acetamide | CAS Registry Number: 62604-38-0
Synonyms: CTK2B6298

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIGXZQAAYYVPAH-UHFFFAOYSA-N

62604-38-0
Acetamide, N-(chloromethyl)-N-(cyanomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)-N-(cyanomethyl)acetamide | CAS Registry Number: 89838-71-1
Synonyms: ACMC-20lr0g, AGN-PC-00LPJL, CTK2I9684, AKOS006375376

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBDQMQIFKZXODJ-UHFFFAOYSA-N

89838-71-1
Acetamide, N-(chloromethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)-N-methylacetamide | CAS Registry Number: 4270-65-9
Synonyms: n-chloromethyl-n-methylacetamide, SCHEMBL7088157, AKOS006387744

Molecular Formula: C4H8ClNOMolecular Weight: 121.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHEMUIUFUVHXGA-UHFFFAOYSA-N

4270-65-9
Acetamide, N-(cyanomethyl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-(cyanomethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 65822-72-2
Synonyms: CTK1I1669, AKOS010226614

Molecular Formula: C4H3F3N2OMolecular Weight: 152.074630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHWCKDZJKISUDE-UHFFFAOYSA-N

65822-72-2
Acetamide, N-(cyanomethyl)-N-2-propynyl- (0 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-prop-2-ynylacetamide | CAS Registry Number: 62490-41-9
Synonyms: CTK2B8801

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDCNOLHNLCXCCA-UHFFFAOYSA-N

62490-41-9
Acetamide, N-(cyanomethyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-ethylacetamide | CAS Registry Number: 36800-82-5
Synonyms: AGN-PC-0005Q2, AKOS011175080

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPOKIHUSEKZFCK-UHFFFAOYSA-N

36800-82-5
Acetamide, N-(cyanomethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-methylacetamide | CAS Registry Number: 28741-21-1
Synonyms: N-Cyanomethyl-N-methylacetamide, AC1LBNNY, AGN-PC-0JSK8R, SCHEMBL1802826, N-(cyanomethyl)-N-methylacetamide, AKOS011173288

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QITPLPZRGCEKHE-UHFFFAOYSA-N

28741-21-1
Acetamide, N-(cyanophenylmethyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[cyano(phenyl)methyl]acetamide | CAS Registry Number: 129879-94-3
Synonyms: ACMC-20mter, SureCN14345930, CTK0F5897

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRPBNSDOHHSBLC-UHFFFAOYSA-N

129879-94-3
Acetamide, N-(cyanophenylmethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[cyano(phenyl)methyl]-N-methylacetamide | CAS Registry Number: 110989-32-7
Synonyms: ACMC-20mdve, AGN-PC-00NRL8, CTK0D4361

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTUDMOOAHNUYBE-UHFFFAOYSA-N

110989-32-7
ACETAMIDE, N-(CYCLOHEXYLMETHYL)-2-DIAZO-N-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate | CAS Registry Number: 650599-20-5
Synonyms: AGN-PC-005KT7, CTK2A0577, (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate, Acetamide, N-(cyclohexylmethyl)-2-diazo-N-(1,1-dimethylethyl)-

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVBAGMWDZXDGMK-UHFFFAOYSA-N

650599-20-5
Acetamide, N-(cyclooctylmethyl)-2-(ethyl-2-propenylamino)- (1 supplier)127403-33-2
Acetamide, N-(cyclooctylmethyl)-2-[ethyl(2-hydroxyethyl)amino]- (1 supplier)127403-29-6
Acetamide, N-(cyclooctylmethyl)-2-[ethyl(phenylmethyl)amino]- (1 supplier)127403-32-1
Acetamide, N-(cyclopropylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)acetamide | CAS Registry Number: 61771-97-9
Synonyms: N-(cyclopropylmethyl)acetamide, ZINC00160556, AC1MCVIJ, SureCN48633, CTK2D2588, MolPort-001-768-104, AKOS006222115, AG-B-33954, TL00889

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDQTVPUAZAECHX-UHFFFAOYSA-N

61771-97-9
Acetamide, N-(cyclopropylmethyl)-2-(methylamino)- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-(methylamino)acetamide | CAS Registry Number: 1016764-96-7
Synonyms: N-(cyclopropylmethyl)-2-(methylamino)acetamide, SureCN12765258, CTK6I5215, AKOS000158227, AG-C-72961, AK136820, KB-56115

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWQCWJGAYLIOTF-UHFFFAOYSA-N

1016764-96-7
AcetaMide, N-(decahydro-1,6-Methanonaphthalen-1-yl)- (3 suppliers)
Compound Structure Synonyms: N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide, AC1LACSS, CTK1E9764, AKOS016013615, AK127825, KB-258296, N-(Octahydro-1,6-methano-naphthalen-4a-yl)-acetamide, Acetamide, N-(octahydro-1,6-methanonaphthalen-1(2H)-yl)-

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZLXILFBALVYGT-UHFFFAOYSA-N

58432-92-1
ACETAMIDE, N-(DIETHENYLMETHYLSILYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[bis(ethenyl)-methylsilyl]-N-methylacetamide | CAS Registry Number: 183787-09-9
Synonyms: CTK0A5925, Acetamide, N-(diethenylmethylsilyl)-N-methyl-

Molecular Formula: C8H15NOSiMolecular Weight: 169.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRFYQCDIEICAAB-UHFFFAOYSA-N

183787-09-9
Acetamide, N-(dimethoxymethylsilyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dimethoxymethylsilyl)-N-methylacetamide | CAS Registry Number: 87977-55-7
Synonyms: CTK3C0432

Molecular Formula: C6H15NO3SiMolecular Weight: 177.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHFYZJXIMAFILT-UHFFFAOYSA-N

87977-55-7
Acetamide, N-(dinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dinitrophenyl)acetamide | CAS Registry Number: 94728-09-3
Synonyms: N-(2,3-dinitrophenyl)acetamide, N-{2,3-dinitrophenyl}acetamide, ZINC04300935, AC1MCW7C, Maybridge1_002283, ACMC-20lz13, CTK3F4606, HMS547P17, MolPort-002-473-526, N1-(2,3-dinitrophenyl)acetamide, STL220967, AKOS003239291, MCULE-6988104862, T701, ST50561236, AE-641/02454022

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTGWKOHORKGMHD-UHFFFAOYSA-N

94728-09-3
Acetamide, N-(diphenylboryl)-2,2,2-trifluoro-N-(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylboranyl-2,2,2-trifluoro-N-(2-fluorophenyl)acetamide | CAS Registry Number: 64717-73-3
Synonyms: CTK1I4450

Molecular Formula: C20H14BF4NOMolecular Weight: 371.135873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUVLKVZVGWVUKR-UHFFFAOYSA-N

64717-73-3
Acetamide, N-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydrylacetamide | CAS Registry Number: 5267-35-6
Synonyms: N-(diphenylmethyl)acetamide, N-Benzhydrylacetamide, ZINC00126245, N-benzhydryl-acetamide, AC1Q1KFU, SureCN425361, AC1LD9H8, TimTec1_001120, CTK1G2300, MolPort-001-824-508, HMS1537C20, AKOS001297171, MCULE-3733091220, NCGC00174770-01, ST014485, KB-107354, T4787, BRD-K36410410-001-01-6, InChI=1/C15H15NO/c1-12(17)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,16,17

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEASGADRJWKQRE-UHFFFAOYSA-N

5267-35-6
Acetamide, N-(diphenylmethyl)-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2,2,2-trifluoroacetamide | CAS Registry Number: 21735-61-5
Synonyms: ZINC00437029, AC1LHXLX, Ambcb5526884, CTK0J7193, MolPort-002-154-038, AKOS003798419, MCULE-9105929292, N-benzhydryl-2,2,2-trifluoroacetamide

Molecular Formula: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEMFNAPUMIQIBX-UHFFFAOYSA-N

21735-61-5
Acetamide, N-(diphenylmethyl)-2,2-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-71-1
Synonyms: CTK2C1273

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEIDORUWRRLGKJ-UHFFFAOYSA-N

62373-71-1
Acetamide, N-(diphenylmethyl)-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(methylamino)acetamide | CAS Registry Number: 435345-33-8
Synonyms: N-Benzhydryl-2-methylamino-acetamide, 435345-34-9, N-benzhydryl-2-(methylamino)acetamide, AC1LGLUP, BAS 00631956, CTK4I7436, DTXSID60355346, MolPort-001-941-038, HMS1685L16, ZINC4832250, AKOS000301804, ACM435345349, AK512196, EN300-220804

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIRFXJDKVPXIHT-UHFFFAOYSA-N

435345-33-8
Acetamide, N-(diphenylmethyl)-2-[(1-methylethyl)amino]-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61956-21-6
Acetamide, N-(diphenylmethyl)-2-[(1-methylethyl)amino]-,monohydrochloride (0 suppliers)61956-22-7
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