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CHEMICAL products beginning with : A
16851 to 16900 of 54457 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 
Acetaminophen ((N-Acetyl)-P, Aminophenol) (3 suppliers)
Acetaminophen (N-Acetyl-P-, Aminophenol) (2 suppliers)
ACETAMINOPHEN CYSTEINE (8 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 (9 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 glucuronide (17 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 B (17 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1693-37-4
Synonyms: Parapropamol, Parapropamolo, Parapropamolum, Parapropamolo [DCIT], Parapropamolum [INN-Latin], UNII-I729P6N0P7, ARONIS011790, N-(4-Hydroxy-phenyl)-propionamide, CHEBI:233468, MolPort-000-900-809, AIDS209119, AIDS-209119, CID74325, Propanamide, N-(4-hydroxyphenyl)-, EINECS 216-894-2, ZINC00001888, BBV-180264, NCGC00164532-01

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N

1693-37-4
ACETAMINOPHEN MERCAPURATE (3 suppliers)60603-13-6
ACETAMINOPURINE (9 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)acetamide | CAS Registry Number: 6034-68-0
Synonyms: Acetyladenine, N6-Acetyladenine, 6-Acetamidopurine, 6-Acetylaminopurine, 6-N-Acetylaminopurine, ChemDiv2_003288, Purine, 6-(acetylamino)-, Acetamide, N-purin-6-yl-, Acetamide, N-1H-purin-6-yl-, STOCK1N-32715, CHEBI:680897, MolPort-000-189-390, MolPort-000-732-046, ZINC00194196, HMS1378F10, PHAR044362, NSC50165, CID748208, EU-0034968

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZURGFCUYILNMNA-UHFFFAOYSA-N

6034-68-0
ACETAMINOTADALAFIL (5 suppliers)
Compound Structure Synonyms: Acetaminotadalafil, UNII-CTF06O4T7I, CTF06O4T7I, AKOS030631886, J-007975, Acetamide, N-((6R,12aR)-6-(1,3-benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, N-((6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)acetamide

Molecular Formula: C23H20N4O5Molecular Weight: 432.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUILQBHOQBZMPG-VGOFRKELSA-N

1446144-71-3
Acetamiprid (140 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

135410-20-7
Acetamiprid+Abamectin (1 supplier)
ACETAMIPRID,97%TC,20%SP,20%SL (28 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 160430-64-8
Synonyms: Acetamiprid, Acetamipride, Acetamiprid [ISO], HSDB 7274, CCRIS 9238, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, MolPort-005-940-288, CID213021, ZINC13827890, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, I06-0399, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

160430-64-8
ACETAMIPRID-N-DESMETHYL (13 suppliers)
Compound Structure IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]-N-cyanoethanimidamide | CAS Registry Number: 190604-92-3
Synonyms: N-(6-Chloro-3-pyridylmethyl)-N'-cyano-acetamidine, Acetamipride-D-desmethyl, CTK8E6066, CTK8G1300, AGN-PC-007842, LS-191573, N'-[(6-chloropyridin-3-yl)methyl]-N-cyanoethanimidamide, N-(6-Chloro-3-pyridylmethyl)-N inverted exclamation marka-cyano-acetamidine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYEAUPRZTZWBBF-UHFFFAOYSA-N

190604-92-3
Acetamizophen (0 suppliers)
Acetamox (0 suppliers)3269-82-7
ACETAN (7 suppliers)110865-71-9
Acetanilide (59 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 103-84-4
Synonyms: acetanilide, N-Phenylacetamide, Antifebrin, Acetylaniline, Acetanilid, Acetanil, Acetamidobenzene, N-Acetylaniline, Acetoanilide, Phenalgene, Phenalgin, Acetylaminobenzene, Acetic acid anilide, Ethananilide, Acetamide, N-phenyl-, 2-Acetanilide, N-acetylarylamine, Aniline, N-acetyl-, Benzenamine, N-acetyl-, N-Acetylaminobenzene

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N

103-84-4
ACETANILIDE (15N) (10 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 1449-75-8
Synonyms: Acetanilide-15N, SureCN1332076, 487783_ALDRICH

Molecular Formula: C8H9NOMolecular Weight: 136.156569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-QBZHADDCSA-N

1449-75-8
ACETANILIDE [RING 14C(U)] (4 suppliers)78645-81-5
Acetanilide, 2',2'''-ethylenebis- (en) (1 supplier)28228-84-4
Acetanilide, 2',2'''-vinylenebis- (en) (1 supplier)31880-10-1
Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate (6 suppliers)
Compound Structure Synonyms: Rifamycin B anilide, Rifamycin B phenylamide, BRN 5418668, 2-((1,2-Dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetanilide 21-acetate, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-phenyl-, 21-acetate, LS-9243, Rifamycin, 4-O-(2-oxo-2-(phenylamino)ethyl)-, Rifamycin, 4-O-(2-oxo-2-(phenylamino)ethyl)- (9CI)

Molecular Formula: C45H54N2O13Molecular Weight: 830.915860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XWUFBLUKDLTJDE-WSDNBYAVSA-N

13929-39-0
Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-4-iodo-, 21-acetate (1 supplier)
Compound Structure Synonyms: Rifamycin p-iodophenylamide, Acetanilide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-4'-iodo-, 21-acetate, LS-10680

Molecular Formula: C45H53IN2O13Molecular Weight: 956.812390 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BHDJFLBHWKKNQU-BMJISELNSA-N

13232-69-4
ACETANILIDE, 2-TERT-BUTYL- (1 supplier)
Compound Structure IUPAC Name: sodium;2-nitrophenolate | CAS Registry Number: 94413-53-3
Synonyms: Sodium 2-nitrophenolate, 824-39-5, Sodium o-nitrophenolate, o-Nitrophenol sodium salt, 2-Nitrophenol Sodium Salt, Phenol, 2-nitro-, sodium salt, EINECS 212-527-5, EPA Pesticide Chemical Code 129076, Phenol, 2-nitro-, sodium salt (1:1), AI3-09053, AK135512, Sodium 2-nitrophenoxide, UNII-E51940U944, sodium nitrophenoxide, Sodium 2-Nitrophenol, C6H4NNaO3, AC1L2D3W, AC1Q1V9A, 2-NITROPHENOL SODIUM, DSSTox_CID_15616

Molecular Formula: C6H4NNaO3Molecular Weight: 161.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXKBOWBNOCUNJL-UHFFFAOYSA-M

94413-53-3
Acetanilide, 4'-(imidazo[1,2-a]pyridin-3-ylsulfamoyl)- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-4-chloro-3-iodo-2H-indazole | CAS Registry Number: 1000341-98-9
Synonyms: AGN-PC-04Q63N, ZINC14986103, 7-bromo-4-chloro-3-iodo-2H-indazole, 1h-indazole,7-bromo-4-chloro-3-iodo-, 7-Bromo-4-chloro-3-iodo (1H)indazole, KB-262568

Molecular Formula: C7H3BrClIN2Molecular Weight: 357.373590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRLBNZKOAJWBCD-UHFFFAOYSA-N

1000341-98-9
acetanilide, n-isopentyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-N-phenylacetamide | CAS Registry Number: 35562-16-4
Synonyms: Acetanilide, N-isopentyl-, NSC6911, AC1L5AWM, AC1Q5I9L, NSC-6911, ZINC1867071, N-(3-methylbutyl)-N-phenylacetamide, Acetamide, N-(3-methylbutyl)-N-phenyl-, OR261997

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFEKSCRQNGEGBL-UHFFFAOYSA-N

35562-16-4
Acetanilide,2,2''-dithiobis[2'-hydroxy- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-hydroxyanilino)-2-oxoethyl]disulfanyl]-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 15088-42-3
Synonyms: NSC43236, AC1L61ME, AC1Q5NP6, 2,2'-disulfanediylbis[n-(2-hydroxyphenyl)acetamide], ZINC1675962, NSC-43236, OR224019, ACETANILIDE,2,2''-DITHIOBIS[2'-HYDROXY- (8CI), 2-[[2-(2-hydroxyanilino)-2-oxoethyl]disulfanyl]-N-(2-hydroxyphenyl)acetamide

Molecular Formula: C16H16N2O4S2Molecular Weight: 364.434 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDOAJGHSQVHVIL-UHFFFAOYSA-N

15088-42-3
Acetanilide,2,2,2-trichloro-4'-[(trichloroacetyl)sulfamoyl]- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-[(2,2,2-trichloroacetyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6953-76-0
Synonyms: 2,2,2-trichloro-n-({4-[(trichloroacetyl)amino]phenyl}sulfonyl)acetamide, NSC39313, AC1Q6VN7, AC1L5X23, AR-1D0345, NSC-39313, A10322, 2,2,2-trichloro-N-[4-[(2,2,2-trichloroacetyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C10H6Cl6N2O4SMolecular Weight: 462.948640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVBGNEAHOKUBCM-UHFFFAOYSA-N

6953-76-0
ACETANILIDE,2,2-DICHLORO-N-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-methyl-N-phenylethanethioamide | CAS Registry Number: 875831-52-0
Synonyms: 2,2-dichloro-N-methyl-N-phenylethanethioamide, KB-281000, 2,2-dichloro-N-methyl-N-phenyl-thioacetamide

Molecular Formula: C9H9Cl2NSMolecular Weight: 234.145460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWFQOCHEBPUHDL-UHFFFAOYSA-N

875831-52-0
ACETANILIDE,2,2-DIPHENYL- (9 suppliers)
Compound Structure IUPAC Name: N,2,2-triphenylacetamide | CAS Registry Number: 4695-14-1
Synonyms: N,2,2-Triphenylacetamide, Acetanilide, 2,2-diphenyl-, TimTec1_000842, NCIOpen2_004134, Oprea1_697654, MLS001164702, NSC74688, STOCK3S-25486, MolPort-000-536-820, HMS1536G06, Benzeneacetamide, N,.alpha.-diphenyl-, CID252606, STK294371, ZINC01104481, NCGC00175065-01, SMR000539817, BRD-K89195027-001-01-4

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZXIEFMHCBDPSE-UHFFFAOYSA-N

4695-14-1
ACETANILIDE,2,4-BIS(A-IODOACETAMIDO)- (7 suppliers)
Compound Structure IUPAC Name: N-[4-acetamido-3-[(2-iodoacetyl)amino]phenyl]-2-iodoacetamide | CAS Registry Number: 73623-34-4
Synonyms: 2',4'-Bis(alpha-iodoacetamido)acetanilide, CID51922, LS-10488, ACETANILIDE, 2',4'-BIS(alpha-IODOACETAMIDO)-

Molecular Formula: C12H13I2N3O3Molecular Weight: 501.058860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZCXKYQKSALCMQ-UHFFFAOYSA-N

73623-34-4
ACETANILIDE,2,4-DIAMINO- (8 suppliers)
Compound Structure IUPAC Name: N-(2,4-diaminophenyl)acetamide | CAS Registry Number: 6373-15-5
Synonyms: 2,4-Diaminoacetanilide, Ambsda500035695, Acetanilide, 2',4'-diamino, Acetanilide, 2',4'-diamino-, 1-Acetamido-2,4-diaminobenzene, NSC79871, N-(2,4-Diaminophenyl)acetamide, MolPort-003-909-534, CID80760, EINECS 228-912-6, Acetamide, N-(2,4-diaminophenyl)-, ZINC00393865

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLXOPVQPBPLVHP-UHFFFAOYSA-N

6373-15-5
ACETANILIDE,2,4-DICYANO- (5 suppliers)857623-77-9
ACETANILIDE,2,5-DIBORONO- (6 suppliers)
Compound Structure IUPAC Name: (2-acetamido-4-boronophenyl)boronic acid | CAS Registry Number: 101651-68-7
Synonyms: 2',5'-Diboronoacetanilide, Acetanilide, 2',5'-diborono-, 2-Acetamidobenzene-1,4-diboronic acid, p-Benzenediboronic acid, 2-acetamido-, CID3063819, LS-10599

Molecular Formula: C8H11B2NO5Molecular Weight: 222.798640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XYGXYTKKXHFLLI-UHFFFAOYSA-N

101651-68-7
ACETANILIDE,2,6-DICHLORO-2-(4-METHYLPIPERAZIN-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 67624-93-5
Synonyms: BRN 0815830, CID49946, LS-10626, 2',6'-Dichloro-2-(4-methylpiperazino)acetanilide, 5-23-02-00274 (Beilstein Handbook Reference), N-(2,6-Dichlorophenyl)-2-(N-methylpiperazinyl)acetamide, Acetamide, N-(2,6-dichlorophenyl)-2-(N-methylpiperazinyl)-, ACETANILIDE, 2',6'-DICHLORO-2-(4-METHYLPIPERAZINO)-

Molecular Formula: C13H17Cl2N3OMolecular Weight: 302.199580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZDVRVONBUQDMR-UHFFFAOYSA-N

67624-93-5
ACETANILIDE,2-((2,4-DINITRO-6-CYANOPHENYL)AZO)-5-DIETHYLAMINO (10 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 86836-00-2
Synonyms: CID90383, EINECS 246-058-2, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, Acetanilide, 2'-((2-cyano-4,6-dinitrophenyl)azo)-5'-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 107809-77-8, 24170-60-3

Molecular Formula: C19H19N7O5Molecular Weight: 425.398060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NHBNDXGKNAEBAI-UHFFFAOYSA-N

86836-00-2
ACETANILIDE,2-((2-METHOXYETHYL)AMINO)-2,4,6-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethylamino)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 22151-66-2
Synonyms: BRN 2981310, CID30960, LS-10789, 2-(2-Methoxyethylamino)-2',4',6'-trimethylacetanilide, ACETANILIDE, 2-((2-METHOXYETHYL)AMINO)-2',4',6'-TRIMETHYL-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXVBLCCQYNDJJE-UHFFFAOYSA-N

22151-66-2
ACETANILIDE,2-(BIS(2-CHLOROETHYL)AMINO)-N-METHYL- HCL (5 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[2-(N-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 1603-09-4
Synonyms: CID15343, LS-10482, 2-(Bis(2-chloroethyl)amino)-N-methyl acetanilide hydrochloride, ACETANILIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C13H19Cl3N2OMolecular Weight: 325.661760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICWUNMJSUFZPJB-UHFFFAOYSA-N

1603-09-4
ACETANILIDE,2-(DIETHYLAMINO)-2,4-DIMETHYL- HCL (10 suppliers)
Compound Structure IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 17289-54-2
Synonyms: CID28448, LS-10636, Diethylaminoacetyl 2,4-dimethylaniline hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2',4'-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLAAATDLPBWPOO-UHFFFAOYSA-N

17289-54-2
ACETANILIDE,2-(DIETHYLAMINO)-2-PHENOXY- HCL (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(2-phenoxyanilino)ethyl]azanium chloride | CAS Registry Number: 64046-54-4
Synonyms: CID46641, S 250, LS-10662, Acetanilide, 2'-phenoxy-2-(N,N-diethyl)amino-, hydrochloride, ACETANILIDE, 2-(DIETHYLAMINO)-2'-PHENOXY-, HYDROCHLORIDE

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJYDGLWEKREQNC-UHFFFAOYSA-N

64046-54-4
ACETANILIDE,2-(DIETHYLAMINO)-3-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(3-ethylphenyl)acetamide | CAS Registry Number: 56974-53-9
Synonyms: BRN 3282153, 2-(Diethylamino)-3'-ethylacetanilide, CID42079, alpha-Diaethylamino-3-aethyl-acetanilid, LS-10641, Acetamide, 2-(diethylamino)-N-(3-ethylphenyl)-, ACETANILIDE, 2-(DIETHYLAMINO)-3'-ETHYL-, alpha-Diaethylamino-3-aethyl-acetanilid [German], 4-12-00-02418 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUFKYHFOWFLCET-UHFFFAOYSA-N

56974-53-9
ACETANILIDE,2-(DIETHYLAMINO)-4-(PHENYLTHIO)-,OXALATE (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-oxo-2-(4-phenylsulfanylanilino)ethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 77711-55-8
Synonyms: CID53729, LS-10667, 2-(Diethylamino)-4'-(phenylthio)-acetanilide oxalate, ACETANILIDE, 2-(DIETHYLAMINO)-4'-(PHENYLTHIO)-, OXALATE

Molecular Formula: C20H24N2O5SMolecular Weight: 404.479960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWOWDHGGFAHHJV-UHFFFAOYSA-N

77711-55-8
ACETANILIDE,2-(DIMETHYLAMINO)-3,4,6-TRIMETHYL- HCL (5 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-oxo-2-(2,4,5-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 63917-32-8
Synonyms: CID45277, LS-10699, Dimethylaminoacetyl 3,4,6-trimethylaniline hydrochloride, 2-(Dimethylamino)-3',4',6'-trimethylacetanilide hydrochloride, ACETANILIDE, 2-(DIMETHYLAMINO)-3',4',6'-TRIMETHYL-, HYDROCHLORIDE

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZYTVBDHROPLKZ-UHFFFAOYSA-N

63917-32-8
ACETANILIDE,2-(ETHYL(2-METHOXYETHYL)AMINO)-2,4,6-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-methoxyethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 22164-95-0
Synonyms: BRN 2986983, CID30963, LS-10734, 2-(N-Ethyl-2-methoxyethylamino)-2',4',6'-trimethylacetanilide, ACETANILIDE, 2-(ETHYL(2-METHOXYETHYL)AMINO)-2',4',6'-TRIMETHYL-

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCVAEBOAMLABCC-UHFFFAOYSA-N

22164-95-0
ACETANILIDE,2-AMINO-5-CHLORO-2-(P-ETHOXYPHENYL)-,HYDRATE (5 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-ethoxyphenyl)acetamide | CAS Registry Number: 101651-53-0
Synonyms: CID3063818, LS-10442, 2'-Amino-5'-chloro-2-(p-ethoxyphenyl)acetanilide hydrate, Acetanilide, 2'-amino-5'-chloro-2-(p-ethoxyphenyl)-, hydrate

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.771380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGTOGLKYSHWXNG-UHFFFAOYSA-N

101651-53-0
ACETANILIDE,2-BROMO-N-METHYL-2,4,5-TRICHLORO- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-methyl-N-(2,4,5-trichlorophenyl)acetamide | CAS Registry Number: 23543-34-2
Synonyms: BRN 2127533, CID31978, LS-10505, 2-Bromo-N-methyl-2',4',5'-trichloroacetanilide, ACETANILIDE, 2-BROMO-N-METHYL-2',4',5'-TRICHLORO-

Molecular Formula: C9H7BrCl3NOMolecular Weight: 331.420980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLPGMQDDSGDXES-UHFFFAOYSA-N

23543-34-2
ACETANILIDE,2-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)METHYLAMINO-,2HCL (5 suppliers)
Compound Structure IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-methylazanium dichloride | CAS Registry Number: 77791-56-1
Synonyms: CID53767, C 5366, LS-10542, 2'-Chloro-2-(2-(diethylamino)ethyl)methylaminoacetanilide dihydrochloride, ACETANILIDE, 2'-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)METHYLAMINO-, DIHYDROCHLORIDE

Molecular Formula: C15H26Cl3N3OMolecular Weight: 370.745440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VMCKBSDVEQQRSJ-UHFFFAOYSA-N

77791-56-1
ACETANILIDE,2-CHLORO-2-CHLOROACETYL- (6 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-3-oxo-N-phenylbutanamide | CAS Registry Number: 857948-04-0
Synonyms: Acetanilide, 2-chloro-2-chloroacetyl- (5CI), 2,4-dichloroacetoacetanilide, CTK3E7524, AG-E-21497, KB-225619

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JASVZHHUORWQKB-UHFFFAOYSA-N

857948-04-0
ACETANILIDE,2-CHLORO-4-NITRO- (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 881-87-8
Synonyms: Ambcb5301456, NSC8276, MolPort-001-946-369, NSC23792, Acetanilide, 2'-chloro-4'-nitro-, CID222364, ZINC04300400, N-(2-Chloro-4-nitro-phenyl)-acetamide, Acetamide, N-(2-chloro-4-nitrophenyl)-, BAS 00763500

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAFVRHMRZVHVDQ-UHFFFAOYSA-N

881-87-8
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