Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
17051 to 17100 of 56479 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (0 suppliers)
ACETAMIDO-BENZYL-DIMETHYL-AZANIUM (3 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 (5 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 (4 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 (2 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 (5 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 (3 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 (2 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 (4 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 (4 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 (8 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 (8 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 (5 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 (2 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- (4 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
ACETAMIDOXIME,2-(2-CHLOROPHENYL)-2-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-75-5
Synonyms: BRN 2850785, 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime, 2-(2-Chlorophenyl)-2-ethoxyacetamidoxime, CID9570523, LS-10409, ACETAMIDOXIME, 2-(2-CHLOROPHENYL)-2-ETHOXY-

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTAMVVGINUXBPU-UHFFFAOYSA-N

33954-75-5
ACETAMIDOXIME,2-(3,4-DICHLOROPHENYL)-2-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 33954-76-6
Synonyms: BRN 2855063, CID9570524, 2-(3,4-Dichlorophenyl)-2-ethoxyacetamidoxime, LS-10412, ACETAMIDOXIME, 2-(3,4-DICHLOROPHENYL)-2-ETHOXY-

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

InChIKey: SZZUPDHXNKTILB-UHFFFAOYSA-N

33954-76-6
ACETAMIDOXIME,2-(4-CHLOROPHENYL)-2-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide | CAS Registry Number: 49872-89-1
Synonyms: BRN 2849006, 2-(p-Chlorophenyl)-2-ethoxyacetamidoxime, 2-(4-Chlorophenyl)-2-ethoxyacetamidoxime, CID9570590, LS-10410, ACETAMIDOXIME, 2-(4-CHLOROPHENYL)-2-ETHOXY-

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGPIQQHRWONTHJ-UHFFFAOYSA-N

49872-89-1
ACETAMIDOXIME,2-(5-BROMO-2-METHOXYPHENYL (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 7017-46-1

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRLUASCFRASOCM-UHFFFAOYSA-N

7017-46-1
ACETAMIDOXIME,2-(O-(PHENYLTHIO)PHENYL)-,MALEATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N'-hydroxy-2-(2-phenylsulfanylphenyl)ethanimidamide | CAS Registry Number: 117596-51-7
Synonyms: (2-(Phenylthio)phenyl)acetamidoxime maleate, CID9589527, LS-66206, Acetamidoxime, 2-(o-(phenylthio)phenyl)-, maleate (1:1), Benzeneethanimidamide, N-hydroxy-2-(phenylthio)-, (Z)-2-butenedioate (1:1) (salt), Ethanimidamide, N-hydroxy-2-(2-(phenylthio)phenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KSWTWEYSTAMNJU-WLHGVMLRSA-N

117596-51-7
ACETAMIDOXIME,2-ETHOXY-2-(P-TOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N'-hydroxy-2-(4-methylphenyl)ethanimidamide | CAS Registry Number: 49872-88-0
Synonyms: 2-Ethoxy-2-(p-tolyl)acetamidoxime, BRN 2844643, 2-Ethoxy-2-(p-methylphenyl)acetamidoxime, 2-Ethoxy-2-(4-methylphenyl)acetamidoxime, CID9570589, LS-10413, ACETAMIDOXIME, 2-ETHOXY-2-(p-TOLYL)-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGBFTTXQYMVCNM-UHFFFAOYSA-N

49872-88-0
ACETAMIDOXIME,2-PHENYL-,CONJUGATE DI ACID (4 suppliers)29861-09-4
ACETAMIDOXIME,2-PHENYL-2-PROPOXY- (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenyl-2-propoxyethanimidamide | CAS Registry Number: 33954-78-8
Synonyms: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPKBBPFYZDEQQ-UHFFFAOYSA-N

33954-78-8
ACETAMIDOXIME,HCL (7 suppliers)
Compound Structure IUPAC Name: N'-hydroxyethanimidamide chloride | CAS Registry Number: 5426-04-0
Synonyms: Acetamidoxime, monohydrochloride, NSC13994, Ethanimidamide, N-hydroxy-, monohydrochloride

Molecular Formula: C2H6ClN2O-Molecular Weight: 109.534840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFDYEHIAUKXEDK-UHFFFAOYSA-M

5426-04-0
ACETAMIDOXIME,O-BENZOYL-2-(P-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] benzoate | CAS Registry Number: 73623-31-1
Synonyms: O-Benzoyl-2-(p-nitrophenyl)acetamidoxime, ZINC05849247, CID6535921, LS-10408, ACETAMIDOXIME, O-BENZOYL-2-(p-NITROPHENYL)-

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPMJDENQLBKKAO-UHFFFAOYSA-N

73623-31-1
Acetamidrazone HCl (11 suppliers)
Compound Structure IUPAC Name: N'-aminoethanimidamide hydrochloride | CAS Registry Number: 39254-63-2
Synonyms: A10901

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDJHVZSZVZKIRK-UHFFFAOYSA-N

39254-63-2
ACETAMIN 84 (2 suppliers)52224-01-8
Acetaminoacetic acid ethylenediamine salt (0 suppliers)3056-07-5
ACETAMINOCINNAMATE ACYLASE FROM BREVIBACTERIUM SP (5 suppliers)115299-93-9
ACETAMINOMALONIC ACID DIETHYL ESTER (6 suppliers)1068-09-2
Acetaminophen (168 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

103-90-2
Acetaminophen ((N-Acetyl)-P, Aminophenol) (3 suppliers)
Acetaminophen (N-Acetyl-P-, Aminophenol) (2 suppliers)
ACETAMINOPHEN CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoic acid | CAS Registry Number: 64014-06-8
Synonyms: AA-Cysteine, Acetaminophen cysteine, CID83997, S-(4-(Acetylamino)phenyl)-L-cysteine, L-Cysteine, S-(4-(acetylamino)phenyl)-, LS-185844

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOZXXYPCOKGXOE-JTQLQIEISA-N

64014-06-8
ACETAMINOPHEN CYSTEINYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid | CAS Registry Number: 116709-74-1
Synonyms: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KUWSNHSHZVMAQS-NSHDSACASA-N

116709-74-1
Acetaminophen Dimer-d6 (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[4-hydroxy-3-[2-hydroxy-5-[(2,2,2-trideuterioacetyl)amino]phenyl]phenyl]acetamide | CAS Registry Number: 1794817-30-3

Molecular Formula: C16H16N2O4Molecular Weight: 306.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHJCCQZHFLRCAA-WFGJKAKNSA-N

1794817-30-3
Acetaminophen glucuronide (15 suppliers)
Compound Structure IUPAC Name: sodium;6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 120595-80-4
Synonyms: 4-Acetamidophenyl beta-D-glucuronide, sodium salt, FT-0631100, A804544, sodium 6-(4-acetamidophenoxy)-3,4,5-trihydroxy-2-oxanecarboxylate, sodium 6-(4-acetamidophenoxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate

Molecular Formula: C14H16NNaO8Molecular Weight: 349.268509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OINXIJJEOMGKPB-UHFFFAOYSA-M

120595-80-4
Acetaminophen Glutathione-13C2,15N Disodium Salt (1 supplier)874462-73-4
Acetaminophen Impurity 31 (1 supplier)1374027-64-1
Acetaminophen Impurity 34 (1 supplier)801215-24-7
17051 to 17100 of 56479 results  Page: << Previous 50 Results 340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company