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CHEMICAL products beginning with : A
16901 to 16950 of 55468 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 [339] 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-PYRIMIDIN-5-YL- (9 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-5-ylacetamide | CAS Registry Number: 45810-14-8
Synonyms: N-(pyrimidin-5-yl)acetamide, N-5-Pyrimidinylacetamide, SureCN3262016, CTK8C0194, MolPort-003-980-391, ANW-64317, AKOS016006327, AK103956, KB-57453

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDXRYNIAZAHCLX-UHFFFAOYSA-N

45810-14-8
ACETAMIDE,N-SS-D-GALACTOFURANOSYL-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-N-hydroxyacetamide | CAS Registry Number: 85339-18-0
Synonyms: ZINC585139089

Molecular Formula: C8H15NO7Molecular Weight: 237.208 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SOWDFTVNCACHGC-UIAUGNHASA-N

85339-18-0
ACETAMIDE,N-SS-D-GALACTOPYRANOSYL-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide | CAS Registry Number: 85339-17-9
Synonyms: Acetamide,N-.beta.-D-galactopyranosyl-N-hydroxy-

Molecular Formula: C8H15NO7Molecular Weight: 237.207200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XNGRTBJPTAUBTF-DWOUCZDBSA-N

85339-17-9
ACETAMIDE,N-TERT-BUTYL-N-(1-CYANO-2-(PYRIDIN-3-YL)AMIDINO)-,HYDRATE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-(N-cyano-N'-pyridin-3-ylcarbamimidoyl)acetamide hydrate | CAS Registry Number: 73681-13-7
Synonyms: CID3056295, LS-8405, N-tert-Butyl-N-(1-cyano-2-(3-pyridyl)amidino)acetamide hydrate, Acetamide, N-tert-butyl-N-(1-cyano-2-(3-pyridyl)amidino)-, hydrate

Molecular Formula: C13H19N5O2Molecular Weight: 277.322260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCQHZIIYUMJRRK-UHFFFAOYSA-N

73681-13-7
ACETAMIDE,N-THIAZOL-2-YL-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-67-9
Synonyms: ASN 06953364, N-(1,3-thiazol-2-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, AC1LS49K, KB-298073, N-Thiazol-2-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetamide

Molecular Formula: C10H8N6OS2Molecular Weight: 292.340120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTMFVKQMHOLGEM-UHFFFAOYSA-N

606121-67-9
ACETAMIDE,N-THIAZOL-5-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-5-yl)acetamide | CAS Registry Number: 408507-23-3
Synonyms: acetamide,n-5-thiazolyl-, N-(thiazol-5-yl)acetamide, Acetamide, N-5-thiazolyl-, SCHEMBL15577218, ORPHTHLBCANLDB-UHFFFAOYSA-N, KB-303496

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORPHTHLBCANLDB-UHFFFAOYSA-N

408507-23-3
ACETAMIDE,N-VINYL- (13 suppliers)
Compound Structure IUPAC Name: N-ethenylacetamide | CAS Registry Number: 5202-78-8
Synonyms: N-Vinylacetamide, Vinylacetamide, N-Ethenylacetamide, Poly(vinylacetamide), Acetamide, N-ethenyl-, N-Vinylacetamide homopolymer, Acetamide, N-ethenyl-, homopolymer, CID78875, EINECS 225-989-8, V0105, InChI=1/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6, 28408-65-3

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQAKESSLMFZVMC-UHFFFAOYSA-N

5202-78-8
ACETAMIDE,N-VINYL-N-(2-HYDROXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 278782-93-7
Synonyms: SCHEMBL2367646, ZINC39077739, FCH1003504, ACM278782937

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOJSCDJQICOTNB-UHFFFAOYSA-N

278782-93-7
ACETAMIDE,N-VINYL-N-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 848772-67-8
Synonyms: N-(2-Phenylethyl)-N-vinylacetamide, KB-298741

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXKURAFHYWEQPP-UHFFFAOYSA-N

848772-67-8
ACETAMIDE,N-VINYL-N-(3-ETHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-(3-ethoxyphenyl)acetamide | CAS Registry Number: 146680-74-2
Synonyms: Acetamide,N-ethenyl-N- -, N-(3-Ethoxyphenyl)-N-vinylacetamide, KB-298994

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUKCZMBJOZKFIX-UHFFFAOYSA-N

146680-74-2
ACETAMIDE-13C2 (2 suppliers)600726-26-9
Acetamide-2,2,2-d3;15N (1 supplier)369656-70-2
ACETAMIDE-2,2,2-D3? (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetamide | CAS Registry Number: 23724-60-9
Synonyms: Acetamide-2,2,2-d3

Molecular Formula: C2H5NOMolecular Weight: 62.085685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-FIBGUPNXSA-N

23724-60-9
Acetamide-D5 (6 suppliers)
Compound Structure IUPAC Name: N,N,2,2,2-pentadeuterioacetamide | CAS Registry Number: 33675-83-1
Synonyms: Acetamide-d5

Molecular Formula: C2H5NOMolecular Weight: 64.098009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-OMNVKBNWSA-N

33675-83-1
ACETAMIDE; 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE (3 suppliers)
Compound Structure IUPAC Name: acetamide; 1,4,7,10,13,16-hexaoxacyclooctadecane | CAS Registry Number: 74261-15-7
Synonyms: CID186894, IUPAC: Acetamide; 1,4,7,10,13,16-hexaoxacyclooctadecane

Molecular Formula: C16H34N2O8Molecular Weight: 382.449760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OUJYWYCFEKNJIP-UHFFFAOYSA-N

74261-15-7
ACETAMIDE; SULFURIC ACID (4 suppliers)
Compound Structure IUPAC Name: acetamide; sulfuric acid | CAS Registry Number: 115865-86-6
Synonyms: Acetamide sulfate, Acetamide, sulfate, CID186590

Molecular Formula: C2H7NO5SMolecular Weight: 157.145680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KNWQCSNHLISUDU-UHFFFAOYSA-N

115865-86-6
Acetamide;mercury (3 suppliers)
Compound Structure IUPAC Name: acetamide;mercury | CAS Registry Number: 24586-65-0
Synonyms: acetamide;mercury, AGN-PC-0AD4J3, SCHEMBL5934001, NSC72491, NSC-72491, Acetamide, mercury(2+) salt (2:1)

Molecular Formula: C2H5HgNOMolecular Weight: 259.657200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVVQHOFFHOKHKB-UHFFFAOYSA-N

24586-65-0
ACETAMIDENNFLUOREN25YLENEBIS (5 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-9H-fluoren-2-yl)acetamide | CAS Registry Number: 22750-65-8
Synonyms: 2,5-Fluorenylenebisacetamide, 2,5-Bis(acetylamino)fluorene, NSC12281, N,N'-Fluoren-2,5-ylenebisacetamide, CHEBI:233954, NSC 12281, CID31504, BRN 3389894, LS-9585, Acetamide, N,N-fluoren-2,5-ylenebis-, Acetamide, N,N'-9H-fluorene-2,5-diylbis-, ACETAMIDE, N,N'-FLUOREN-2,5-YLENEBIS-, N-(7-Acetylamino-9H-fluoren-4-yl)-acetamide, 4-13-00-00449 (Beilstein Handbook Reference), Acetamide, N,N'-9H-fluorene-2,5-diylbis- (9CI)

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMJJQORILPSTPJ-UHFFFAOYSA-N

22750-65-8
Acetamidine Base (10 suppliers)
Compound Structure IUPAC Name: ethanimidamide | CAS Registry Number: 143-37-3
Synonyms: Ethanimidamide, Acetamidine, acetimidamide, Acetamidinium, Acetamidin, CH3C(=NH)NH2, CH3-C(=NH)-NH2, CHEBI:38478, 36896-17-0 (monoacetate), 124-42-5 (mono-hydrochloride), CID67171, BBS-00004306

Molecular Formula: C2H6N2Molecular Weight: 58.082440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQLZINXFSUDMHM-UHFFFAOYSA-N

143-37-3
Acetamidine Hydrochloride (39 suppliers)
Compound Structure IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula: C2H7ClN2Molecular Weight: 94.543380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

124-42-5
ACETAMIDINE HYDROIODIDE (5 suppliers)
Compound Structure IUPAC Name: ethanimidamide;hydroiodide | CAS Registry Number: 1452099-14-7
Synonyms: Acetamidine Hydroiodide

Molecular Formula: C2H7IN2Molecular Weight: 185.996 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: GGYGJCFIYJVWIP-UHFFFAOYSA-N

1452099-14-7
Acetamidine,2,2-diphenyl-N'-p-tolyl- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4185-22-2
Synonyms: NSC22522, AC1L8X8L, NSC-22522, N'-(4-methylphenyl)-2,2-diphenylethanimidamide

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGINBZOVBWUPNW-UHFFFAOYSA-N

4185-22-2
Acetamidine-d3 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trideuterioethanimidamide;hydrochloride | CAS Registry Number: 74929-88-7

Molecular Formula: C2H7ClN2Molecular Weight: 97.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WCQOBLXWLRDEQA-NIIDSAIPSA-N

74929-88-7
ACETAMIDO ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetamido acetate | CAS Registry Number: 7340-09-2
Synonyms: N-Acetoxyacetamide, Diacethydroxamic acid, Diacethydroxamsaeure, N-(Acetyloxy)acetamide, O-Acetyl acetohydroxamate, O-Acetyl acetohydroxamic acid, O-Acetylacetohydroxamic acid, Diacethydroxamsaeure [German], Hydroxylamine, N,O-diacetyl-, Acetamide, N-(acetyloxy)-, Acetamide, N-(acetyloxy)- (9CI), BRN 1753977, CID134635, LS-77390, 4-02-00-00432 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUIUTDCMJRHPBO-UHFFFAOYSA-N

7340-09-2
ACETAMIDO N-METHYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: acetamido N-methylcarbamate | CAS Registry Number: 104671-59-2
Synonyms: CCRIS 1732, N-Acetyl-O-methylcarbamoylhydroxylamine, CID59886, N-(((Methylamino)carbonyl)oxy)acetamide, LS-9865, ACETAMIDE, N-(((METHYLAMINO)CARBONYL)OXY)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJFYIRGNNOCTLS-UHFFFAOYSA-N

104671-59-2
acetamido(3-phenylpropyl)azanium; 2-hydroxy-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: acetamido(3-phenylpropyl)azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 15139-11-4
Synonyms: ACETIC ACID, 2-(3-PHENYLPROPYL)HYDRAZIDE, OXALATE (1:1), Acetic acid, 2-(3-phenylpropyl)hydrazide, ethanedioate (1:1), AC1L1CF2, LS-12766

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFDFLYDVRPFYLR-UHFFFAOYSA-N

15139-11-4
AcetaMido,N-(3R)-piperidinyl (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1286317-53-0
Synonyms: (R)-N-Piperidin-3-yl-acetamide, AC1OGUDX, (R)-N-Piperidin-3-ylacetamide, SCHEMBL11949315, MolPort-033-425-150, ZINC4298638, N-[(3R)-piperidin-3-yl]acetamide, AM91540, AJ-50450, KB-03423

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

InChIKey: BCXSCZDWARFWAW-SSDOTTSWSA-N

1286317-53-0
ACETAMIDO-[(2-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: acetamido-[(2-chlorophenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 15942-32-2
Synonyms: CID204222, LS-76993, 2-Acetyl-1-(o-chlorobenzyl)-1,1-dimethylhydrazinium bromide, N-(o-Chlorobenzyl)-N,N-dimethyl-N'-acetylhydrazinium BR0MIDE, Hydrazinium, 2-acetyl-1-(o-chlorobenzyl)-1,1-dimethyl-, bromide

Molecular Formula: C11H16BrClN2OMolecular Weight: 307.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUSBQKMXBAXVLQ-UHFFFAOYSA-N

15942-32-2
ACETAMIDO-4-CHLOROPHENOL (0 suppliers)
Acetamido-alpha-aminocaproic acid (1 supplier)
ACETAMIDO-BENZYL-DIMETHYL-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate | CAS Registry Number: 34025-17-7
Synonyms: NSC149835

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKCSZUWAUBGQLA-UHFFFAOYSA-N

34025-17-7
ACETAMIDO-CNU (6 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 102585-46-6
Synonyms: Acetamido-cnu, CID59599, LS-11285, 1-(2-Chloroethyl)-1-nitroso-3-(methylenecarboxamido)urea, ACETIC ACID, 4-(2-CHLOROETHYL)-2-NITROSOSEMICARBAZIDE

Molecular Formula: C5H9ClN4O3Molecular Weight: 208.602960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSIXQOVOUVBLCV-UHFFFAOYSA-N

102585-46-6
ACETAMIDO-TRIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: acetamido(trimethyl)azanium chloride | CAS Registry Number: 5329-86-2
Synonyms: NSC2609, 2-ACETYL-1,1,1-HYDRAZONIUM CHLORIDE

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBDFCHFHNSQCCQ-UHFFFAOYSA-N

5329-86-2
Acetamidobenzoate (8 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzoic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3635-74-3
Synonyms: Cervoxan, Diforene, Nervoton, Deaner, Elevan, Dayfen, Deanol p-acetamidobenzoate, DMAE p-acetamidobenzoate, DEANOL ACETAMIDOBENZOATE, C4H11NO, EINECS 222-858-7, NSC 97399, CID19265, NSC97399, WLN: Q2N1&1 &OVR DMV1, 2-(Dimethylamino)ethanol p-acetamidobenzoate, 2-Dimethylaminoethanol p-acetamidobenzoate, 2-(Dimethylamino)ethanol p-acetylaminobenzoate, Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate, LS-66690

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XTWZHJXJIIUEJP-UHFFFAOYSA-N

3635-74-3
ACETAMIDOCINNAMATE ACYLASE, >3 U/ML* (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 115304-48-8
Synonyms: SCHEMBL9292867, 1,3,5-Tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-1,3,5-trimethylcyclotrisiloxane

Molecular Formula: C21H21F27O3Si3Molecular Weight: 918.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: BSRZDQSTEHZNBJ-UHFFFAOYSA-N

115304-48-8
Acetamidoeugenol (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide | CAS Registry Number: 305-13-5
Synonyms: Detrovel, Estil, Eunal, C16H23NO3, CHEBI:250123, CID67538, BRN 2472368, LS-8012, Diethylamide de l'acide eugenol-glycolique, G 29505, 2-(4-Allyl-2-methoxyphenoxy)-N,N-diethylacetamide, O-(4-Allyl-2-methoxyphenyl)-N,N-diethylglycolamid, Diethylamide de l'acide eugenol-glycolique [French], 2-Methoxy-4-allylphenoxyaceticic acid-N,N-diethylamide, Diethylamide du 2-methoxy-4-allylphenoxyacetique, Acetamide, 2-(4-allyl-2-methoxyphenoxy)-N,N-diethyl-, 2-Methoxy-4-allylphenoxyessigsaeure-N,N-diaethylamid, Diethylamide du 2-methoxy-4-allylphenoxyacetique [French], 2-(4-Allyl-2-methoxy-phenoxy)-N,N-diethyl-acetamide, 2-Methoxy-4-allylphenoxyessigsaeure-N,N-diaethylamid [German]

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXNKGLDCLYLVLQ-UHFFFAOYSA-N

305-13-5
ACETAMIDOFLUORESCEIN (3 suppliers)
Compound Structure IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)acetamide | CAS Registry Number: 82779-14-4
Synonyms: Acetamidofluorescein, CID134089, Acetamide, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula: C22H15NO6Molecular Weight: 389.357600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FFFNOSBBXSHTRS-UHFFFAOYSA-N

82779-14-4
ACETAMIDOMALONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-acetamidopropanedioic acid | CAS Registry Number: 55327-87-2
Synonyms: 2-(acetylamino)malonic acid, AGN-PC-002RZB, 2-acetamido-propanedioic acid, CTK5A3421, Propanedioic acid, (acetylamino)-, AG-F-93345

Molecular Formula: C5H7NO5Molecular Weight: 161.112780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JFTHBDBUVHRREF-UHFFFAOYSA-N

55327-87-2
ACETAMIDOMETHANESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: acetamidomethanesulfonic acid; sodium | CAS Registry Number: 84271-29-4
Synonyms: NSC222410

Molecular Formula: C3H7NNaO4SMolecular Weight: 176.146750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLHHBLRRUFBZDX-UHFFFAOYSA-N

84271-29-4
acetamidomethyl acetate (3 suppliers)
Compound Structure IUPAC Name: acetamidomethyl acetate | CAS Registry Number: 13831-32-8
Synonyms: CTK4C1201, AKOS006347252, AG-L-60291

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIYAUZMNUQFTOM-UHFFFAOYSA-N

13831-32-8
Acetamidomethyl N,n-dimethylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: acetamidomethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 3659-51-6
Synonyms: Dimethyldithiocarbamic acid acetamidomethyl ester, BRN 1937244, CARBAMIC ACID, DIMETHYLDITHIO-, ACETAMIDOMETHYL ESTER, N,N-Dimethyl-dithiocarbamidsaeure((acetamido)-methyl)-ester [German], AGN-PC-0JKELS, AC1L2DW5, LS-49517, (acetylamino)methyl dimethylcarbamodithioate, acetamidomethyl N,N-dimethylcarbamodithioate, N,N-Dimethyl-dithiocarbamidsaeure((acetamido)-methyl)-ester

Molecular Formula: C6H12N2OS2Molecular Weight: 192.302280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGYJMQOQZQGEM-UHFFFAOYSA-N

3659-51-6
acetamidomethylboronicacid (3 suppliers)
Compound Structure IUPAC Name: acetamidomethylboronic acid | CAS Registry Number: 497258-71-6
Synonyms: Acetamidomethylboronic Acid, CHEMBL227673, Acylglycineboronic acid, 5, [(Acetylamino)methyl]boronic acid, BDBM50202233, AKOS006291354, ZINC170084967, SC-87534

Molecular Formula: C3H8BNO3Molecular Weight: 116.911520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NMDBCQJRADLOIC-UHFFFAOYSA-N

497258-71-6
ACETAMIDOPHENYLPHENOXYBUTYLCARBAMOYL NAPHTHALENEDISULFONIC (7 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 63059-47-2
Synonyms: CID9567935, CID 9567935, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-((3-(((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)amino)carbonyl)-4-hydroxy-1-naphthalenyl)oxy)phenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-((3-(((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)amino)carbonyl)-4-hydroxy-1-naphthalenyl)oxy)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula: C49H52N4Na2O12S2Molecular Weight: 999.066320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XKQAAYVSBKPALG-IOPRIZFLSA-L

63059-47-2
ACETAMIDOPROPYL TRIMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-acetamidopropyl(trimethyl)azanium;chloride | CAS Registry Number: 123776-56-7
Synonyms: Incromectant AO, Incromectant AQ, Quamide ame-50, UNII-2SQT0WU9CO, Acetamidopropyl trimonium chloride, AEC acetamidopropyl trimonium chloride, Acetamidopropyl trimonium chloride [INCI], 1-Propanaminium, 3-(acetylamino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C8H19ClN2OMolecular Weight: 194.702260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMAADWNUQRXDNZ-UHFFFAOYSA-N

123776-56-7
ACETAMIDOPROPYLTRIMETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)acetamide | CAS Registry Number: 57757-66-1
Synonyms: CTK5A7383, AG-G-04009, N-((dimethoxy(propyl)silyloxy)methyl)acetamide

Molecular Formula: C8H19NO4SiMolecular Weight: 221.326260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXLQREJGIDQFJP-UHFFFAOYSA-N

57757-66-1
ACETAMIDOSILANE (4 suppliers)
Compound Structure IUPAC Name: acetamidosilicon | CAS Registry Number: 5661-22-3

Molecular Formula: C2H4NOSiMolecular Weight: 86.144760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPQKHIDGIUXNHE-UHFFFAOYSA-N

5661-22-3
ACETAMIDOTETRAMETHYLRHODAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-acetylimino-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 124985-63-3
Synonyms: ATMR, Acetamidotetramethylrhodamine, CID3081234, Xanthylium, 9-(4(or 5)-(acetylamino)-2-carboxyphenyl)-3,6-bis(dimethylamino)-, hydroxide, inner salt

Molecular Formula: C26H25N3O4Molecular Weight: 443.494400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXOCAICLOJUEBX-UHFFFAOYSA-N

124985-63-3
Acetamidothymol (1 supplier)
acetamidourea (3 suppliers)
Compound Structure IUPAC Name: acetamidourea | CAS Registry Number: 2302-87-6
Synonyms: 2-acetylhydrazinecarboxamide, NSC103347, AC1L6FII, AC1Q5Q7D, CTK4F0723, AR-1D8053, ZINC13404423, AKOS004905628, AKOS009098955, Acetic acid,2-(aminocarbonyl)hydrazide, AG-K-49965, NSC-103347, Semicarbazide,1-acetyl- (7CI,8CI); 1-Acetylsemicarbazide

Molecular Formula: C3H7N3O2Molecular Weight: 117.106580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVTUILQTJLXDEI-UHFFFAOYSA-N

2302-87-6
ACETAMIDOXIME,2-(2,6-DICHLOROPHENYL)-2-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-74-4
Synonyms: BRN 2862095, CID9570522, 2-(2,6-Dichlorophenyl)-2-ethoxyacetamidoxime, LS-10411, ACETAMIDOXIME, 2-(2,6-DICHLOROPHENYL)-2-ETHOXY-

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RULUMZSWTZNXCB-UHFFFAOYSA-N

33954-74-4
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